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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18ClN3O/c1-12(17(22)20-16-9-8-14(18)11-19-16)21-10-4-6-13-5-2-3-7-15(13)21/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,19,20,22)