N-(3,5-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3,5-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3,5-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3,5-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3,5-dimethylphenyl)-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

InChI

InChI=1S/C23H26N2O2/c1-14-8-15(2)11-19(10-14)24-21(26)6-7-25-22(27)13-17(4)20-12-16(3)9-18(5)23(20)25/h8-13H,6-7H2,1-5H3,(H,24,26)