N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-oxoquinazolin-3-yl)propanamide
Molecular Formula:
C
20
H
17
N
5
O
3
InChI:
InChI=1/C20H17N5O3/c1-12(25-11-21-15-9-5-3-7-13(15)19(25)27)18(26)23-22-17-14-8-4-6-10-16(14)24(2)20(17)28/h3-12H,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=FSSYULBAEKQPCQ-MPIMZMORCO
SMILES:
CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)C)N3C=NC4=CC=CC=C4C3=O
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-oxoquinazolin-3-yl)propanamide
Registries:
PubChem CID 6795037
PubChem ID 4792446