3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(2-methylphenyl)quinazolin-4-one

Systemtic Name: 3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(2-methylphenyl)quinazolin-4-one Openeye Name: 3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(o-tolyl)quinazolin-4-one CAS Name: 3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-(2-methylphenyl)-4-quinazolinone IUPAC Name: 3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-(2-methylphenyl)quinazolin-4-one Traditional Name: 3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-2-(o-tolyl)quinazolin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2NC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=O)N2NC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-15-7-3-4-8-17(15)22-25-19-10-6-5-9-18(19)23(28)26(22)24-14-16-11-12-20(27)21(13-16)29-2/h3-14,24H,1-2H3