3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)-N-p-phenetyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H24N2O3/c1-4-27-18-10-8-17(9-11-18)23-20(25)12-13-24-21(26)14-16(3)19-7-5-6-15(2)22(19)24/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)