N-(4-methoxyphenyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]prop-2-enamide

Systemtic Name: N-(4-methoxyphenyl)-N-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]prop-2-enamide Openeye Name: N-(4-methoxyphenyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]prop-2-enamide CAS Name: N-(4-methoxyphenyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]-2-propenamide IUPAC Name: N-(4-methoxyphenyl)-N-[1-(4-oxo-1H-quinazolin-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(4-keto-1H-quinazolin-2-yl)ethyl]-N-(4-methoxyphenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C3=CC=C(C=C3)OC)C(=O)C=C

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)N(C3=CC=C(C=C3)OC)C(=O)C=C

InChI

InChI=1S/C20H19N3O3/c1-4-18(24)23(14-9-11-15(26-3)12-10-14)13(2)19-21-17-8-6-5-7-16(17)20(25)22-19/h4-13H,1H2,2-3H3,(H,21,22,25)