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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O/c1-11-4-5-15-12(7-11)3-2-6-22(15)10-16(23)21-17-14(19)8-13(18)9-20-17/h4-5,7-9H,2-3,6,10H2,1H3,(H,20,21,23)