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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-13-6-7-15(19-10-13)21-16(22)8-5-12-9-11-3-1-2-4-14(11)20-17(12)23/h1-4,6-7,10,12H,5,8-9H2,(H,20,23)(H,19,21,22)