2,3-dihydroindol-1-yl-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C
26
H
22
N
2
O
2
InChI:
InChI=1/C26H22N2O2/c1-2-30-20-13-11-18(12-14-20)24-17-22(21-8-4-5-9-23(21)27-24)26(29)28-16-15-19-7-3-6-10-25(19)28/h3-14,17H,2,15-16H2,1H3
InChIKey:
InChIKey=VVRQDUHQARFVLQ-UHFFFAOYAA
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C54
Names:
2,3-dihydroindol-1-yl-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 1539340
PubChem ID 6033000