N-(4-ethoxyphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 3-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-p-phenetyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C23H26N2O3/c1-5-28-19-8-6-18(7-9-19)24-21(26)10-11-25-22(27)14-16(3)20-13-15(2)12-17(4)23(20)25/h6-9,12-14H,5,10-11H2,1-4H3,(H,24,26)