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

Systemtic Name: 3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenylquinazolin-4-one Traditional Name: 3-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenyl-quinazolin-4-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C22H17N3O3/c1-28-20-13-15(11-12-19(20)26)14-23-25-21(16-7-3-2-4-8-16)24-18-10-6-5-9-17(18)22(25)27/h2-14,23H,1H3/b15-14+