(E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(4-ethylphenyl)-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]acrylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(CC)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-5-16-7-9-17(10-8-16)11-12-23(28)27(6-2)15-22-25-19-14-21(31-4)20(30-3)13-18(19)24(29)26-22/h7-14H,5-6,15H2,1-4H3,(H,25,26,29)/b12-11+