3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-o-cumenyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H26N2O3/c1-15(2)17-8-5-6-10-19(17)24-21(26)12-13-25-22(27)14-16(3)18-9-7-11-20(28-4)23(18)25/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)