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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c17-16-13(7-3-9-18-16)19-15(21)11-20-10-4-6-12-5-1-2-8-14(12)20/h1-3,5,7-9H,4,6,10-11H2,(H,19,21)