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

Systemtic Name: 2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(phenylmethyl)quinazolin-4-one Openeye Name: 3-benzyl-2-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 2-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-benzyl-2-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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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)N3CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\C3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)C

InChI

InChI=1S/C26H21N3O2/c1-17-12-13-23-20(14-17)21(25(30)28(23)2)15-24-27-22-11-7-6-10-19(22)26(31)29(24)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3/b21-15-