N-[(1R)-1-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N[C@H](C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-12(14-4-7-16(21)8-5-14)23-20(24)18-10-15-6-9-17(25-3)11-19(15)22-13(18)2/h4-12H,1-3H3,(H,23,24)/t12-/m1/s1