7-chloranyl-8-methyl-4-oxidanylidene-N-pyridin-3-yl-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-pyridin-3-yl-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-(3-pyridyl)-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(3-pyridinyl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-pyridin-3-yl-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(3-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=CN=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-9-13(17)5-4-11-14(9)19-8-12(15(11)21)16(22)20-10-3-2-6-18-7-10/h2-8H,1H3,(H,19,21)(H,20,22)