N-(5-chloranylpyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-12-5-7-16-14(10-12)4-3-9-22(16)13(2)18(23)21-17-8-6-15(19)11-20-17/h5-8,10-11,13H,3-4,9H2,1-2H3,(H,20,21,23)