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

Systemtic Name: N-(2,6-diethylphenyl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,6-diethylphenyl)-3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C24H28N2O2/c1-5-18-10-8-11-19(6-2)23(18)25-21(27)13-14-26-22(28)15-17(4)20-12-7-9-16(3)24(20)26/h7-12,15H,5-6,13-14H2,1-4H3,(H,25,27)