N-(5-chloranylpyridin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-23-14-6-2-4-12-5-3-9-21(17(12)14)11-16(22)20-15-8-7-13(18)10-19-15/h2,4,6-8,10H,3,5,9,11H2,1H3,(H,19,20,22)