N-[1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(2-chloranyl-6-methyl-pyridin-3-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(2-chloro-6-methyl-pyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(2-chloro-6-methyl-3-pyridinyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(2-chloro-6-methylpyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(2-chloro-6-methyl-nicotinoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O2/c1-16-13-14-21(24(26)27-16)25(31)28-17(2)15-23(20-11-7-8-12-22(20)28)29(18(3)30)19-9-5-4-6-10-19/h4-14,17,23H,15H2,1-3H3