(2R)-N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: (2R)-N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: (2R)-N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: (2R)-N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: (2R)-N-cyclohexyl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-13-12-18(23)22(19-16(13)10-7-11-17(19)25-3)14(2)20(24)21-15-8-5-4-6-9-15/h7,10-12,14-15H,4-6,8-9H2,1-3H3,(H,21,24)/t14-/m1/s1