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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)/C1=O

InChI

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