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

Systemtic Name: 2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(2E)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one CAS Name: 2-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(N'E)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-phenyl-quinazolin-4-one Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C23H17N5O2/c1-27-19-14-8-6-12-17(19)20(22(27)30)25-26-23-24-18-13-7-5-11-16(18)21(29)28(23)15-9-3-2-4-10-15/h2-14H,1H3,(H,24,26)/b25-20+