N-[1-[5,6-bis(chloranyl)pyridin-3-yl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[5,6-bis(chloranyl)pyridin-3-yl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(5,6-dichloropyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(5,6-dichloro-3-pyridinyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(5,6-dichloropyridine-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(5,6-dichloronicotinoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O2/c1-15-12-22(29(16(2)30)18-8-4-3-5-9-18)19-10-6-7-11-21(19)28(15)24(31)17-13-20(25)23(26)27-14-17/h3-11,13-15,22H,12H2,1-2H3