2-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]methyl]-3-(phenylmethyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]methyl]-3-(phenylmethyl)quinazolin-4-one Openeye Name: 3-benzyl-2-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 2-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]methyl]-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-benzyl-2-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=NC5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=NC5=CC=CC=C5C(=O)N4CC6=CC=CC=C6)/C2=O

InChI

InChI=1S/C31H23N3O2/c35-30-25-16-7-9-17-27(25)32-29(34(30)21-23-13-5-2-6-14-23)19-26-24-15-8-10-18-28(24)33(31(26)36)20-22-11-3-1-4-12-22/h1-19H,20-21H2/b26-19-