1-(2-chloranylpyridin-4-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(2-chloranylpyridin-4-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(2-chloropyridine-4-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(2-chloro-4-pyridinyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(2-chloropyridine-4-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(2-chloroisonicotinoyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c17-14-9-10(6-7-19-14)16(22)20-8-2-4-11-12(15(18)21)3-1-5-13(11)20/h1,3,5-7,9H,2,4,8H2,(H2,18,21)