N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-pyridin-4-yl-prop-2-enamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-pyridin-4-yl-prop-2-enamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(4-pyridyl)prop-2-enamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-pyridin-4-yl-2-propenamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-pyridin-4-ylprop-2-enamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-2-(4-pyridyl)acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C(=C)C3=CC=NC=C3)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C(=C)C3=CC=NC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-12(13-6-8-20-9-7-13)18(24)21-14-4-5-15-16(10-14)22-17(23)11-19(15,2)3/h4-10H,1,11H2,2-3H3,(H,21,24)(H,22,23)