3-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one

Systemtic Name: 3-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one Openeye Name: 3-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one CAS Name: 3-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-2-(phenoxymethyl)-4-quinazolinone IUPAC Name: 3-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one Traditional Name: 3-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-(phenoxymethyl)quinazolin-4-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NN2C(=NC3=CC=CC=C3C2=O)COC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H19N3O4/c1-29-20-13-7-8-16(22(20)27)14-24-26-21(15-30-17-9-3-2-4-10-17)25-19-12-6-5-11-18(19)23(26)28/h2-14,24H,15H2,1H3/b16-14-