3-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(2-methylphenyl)quinazolin-4-one

Systemtic Name: 3-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(2-methylphenyl)quinazolin-4-one Openeye Name: 3-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(o-tolyl)quinazolin-4-one CAS Name: 3-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-(2-methylphenyl)-4-quinazolinone IUPAC Name: 3-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(2-methylphenyl)quinazolin-4-one Traditional Name: 3-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-(o-tolyl)quinazolin-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4C)/C=CC1=O

InChI

InChI=1S/C24H21N3O3/c1-3-30-22-14-17(12-13-21(22)28)15-25-27-23(18-9-5-4-8-16(18)2)26-20-11-7-6-10-19(20)24(27)29/h4-15,25H,3H2,1-2H3/b17-15+