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

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(phenylmethyl)quinazolin-4-one Openeye Name: 3-benzyl-2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-benzyl-2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H19N3O2/c1-27-22-14-8-6-11-18(22)20(24(27)29)15-23-26-21-13-7-5-12-19(21)25(30)28(23)16-17-9-3-2-4-10-17/h2-15H,16H2,1H3/b20-15-