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

Systemtic Name: 3-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenylquinazolin-4-one Traditional Name: 3-[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-2-phenyl-quinazolin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-2-29-21-14-16(12-13-20(21)27)15-24-26-22(17-8-4-3-5-9-17)25-19-11-7-6-10-18(19)23(26)28/h3-15,24H,2H2,1H3/b16-15+