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

Systemtic Name: 2-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]methyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)methyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)methyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)methyl]-1H-quinazolin-4-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=NC(=O)C5=CC=CC=C5N4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/C4=NC(=O)C5=CC=CC=C5N4)/C2=O

InChI

InChI=1S/C24H17N3O2/c28-23-18-11-4-6-12-20(18)25-22(26-23)14-19-17-10-5-7-13-21(17)27(24(19)29)15-16-8-2-1-3-9-16/h1-14H,15H2,(H,25,26,28)/b19-14-