N-(5-chloranylpyridin-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]propionamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H17ClN4O2/c1-10(17(24)22-15-6-3-12(18)9-19-15)20-13-4-5-14-11(8-13)2-7-16(23)21-14/h3-6,8-10,20H,2,7H2,1H3,(H,21,23)(H,19,22,24)