3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-mesityl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

InChI

InChI=1S/C23H26N2O3/c1-14-11-16(3)22(17(4)12-14)24-20(26)9-10-25-21(27)13-15(2)18-7-6-8-19(28-5)23(18)25/h6-8,11-13H,9-10H2,1-5H3,(H,24,26)