PubChem8385740
Molecular Formula:
C
28
H
24
N
4
O
3
S
InChI:
InChI=1/C28H24N4O3S/c1-28(2)14-22-18(16-35-28)13-21-24-25(36-26(21)30-22)27(34)31(17-29-24)15-23(33)32(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-13,17H,14-16H2,1-2H3
InChIKey:
InChIKey=PDBWLRLLHIQHBJ-UHFFFAOYAS
SMILES:
CC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)SC3=N2)C
Names:
PubChem8385740
Registries:
PubChem CID 4206429
PubChem ID 8385740