N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(2S,4R)-2-methyl-1-nicotinoyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)N(C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C24H22ClN3O2/c1-16-14-23(28(17(2)29)20-11-9-19(25)10-12-20)21-7-3-4-8-22(21)27(16)24(30)18-6-5-13-26-15-18/h3-13,15-16,23H,14H2,1-2H3/t16-,23+/m0/s1