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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-14-10-18(5)23-20(11-14)17(4)13-22(27)25(23)9-8-21(26)24-19-7-6-15(2)16(3)12-19/h6-7,10-13H,8-9H2,1-5H3,(H,24,26)