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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C24H28N2O2/c1-4-5-8-19-10-12-20(13-11-19)25-22(27)14-15-26-23(28)16-18(3)21-9-6-7-17(2)24(21)26/h6-7,9-13,16H,4-5,8,14-15H2,1-3H3,(H,25,27)