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

Systemtic Name: N-[1-[3,6-bis(chloranyl)pyridin-2-yl]carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(3,6-dichloropyridine-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[(3,6-dichloro-2-pyridinyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(3,6-dichloropyridine-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(3,6-dichloropicolinoyl)-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=C(C=CC(=N3)Cl)Cl)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=CC(=N3)Cl)Cl)N(C4=CC=CC=C4)C(=O)C

InChI

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