2-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[(E)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(E)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(E)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(E)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(E)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C

InChI

InChI=1S/C25H19N3O2/c1-16-12-13-22-19(14-16)20(24(29)27(22)2)15-23-26-21-11-7-6-10-18(21)25(30)28(23)17-8-4-3-5-9-17/h3-15H,1-2H3/b20-15+