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

Systemtic Name: N-(2,6-diethylphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,6-diethylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C25H30N2O2/c1-6-19-9-8-10-20(7-2)24(19)26-22(28)11-12-27-23(29)15-17(4)21-14-16(3)13-18(5)25(21)27/h8-10,13-15H,6-7,11-12H2,1-5H3,(H,26,28)