3-(3,4-dimethoxyphenyl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)acrylamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=C3C(=N2)CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=C3C(=N2)CCCC3=O)OC

InChI

InChI=1S/C19H19N3O4/c1-25-16-8-6-12(10-17(16)26-2)7-9-18(24)22-19-20-11-13-14(21-19)4-3-5-15(13)23/h6-11H,3-5H2,1-2H3,(H,20,21,22,24)