N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-prop-2-enoxybenzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-4-10-26-16-7-5-6-14(11-16)20(25)22-15-8-9-17-18(12-15)23-19(24)13-21(17,2)3/h4-9,11-12H,1,10,13H2,2-3H3,(H,22,25)(H,23,24)