N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-amine
Molecular Formula:
C34H30N6O4
InChI: InChI=1/C34H30N6O4/c1-43-30-14-11-22(20-31(30)44-2)32-25(24-7-3-5-9-27(24)36-32)15-17-35-34-37-28-10-6-4-8-26(28)33(38-34)39-18-16-21-19-23(40(41)42)12-13-29(21)39/h3-14,19-20,36H,15-18H2,1-2H3,(H,35,37,38)/f/h35H
InChIKey: InChIKey=OIBWBMNJFNAENT-CSKMVECVCH
SMILES: COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNC4=NC5=CC=CC=C5C(=N4)N6CCC7=C6C=CC(=C7)[N+](=O)[O-])OC
Names:
N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-4-(5-nitro-2,3-dihydroindol-1-yl)quinazolin-2-amine
Registries:
PubChem CID 3703124
PubChem ID 11565749
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