3-(4-methylphenyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Openeye Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(p-tolyl)-1H-quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-methylphenyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one Traditional Name: 2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(p-tolyl)-1H-quinazolin-4-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC=C3C=CC(=O)C=C3)NC4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC=C3C=CC(=O)C=C3)NC4=CC=CC=C4C2=O

InChI

InChI=1S/C23H18N2O2/c1-16-6-11-18(12-7-16)25-22(15-10-17-8-13-19(26)14-9-17)24-21-5-3-2-4-20(21)23(25)27/h2-15,24H,1H3