6-chloranyl-5-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-5-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide Openeye Name: 6-chloro-5-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide CAS Name: 6-chloro-5-(8-methoxy-4H-quinolin-1-yl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-5-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide Traditional Name: 6-chloro-5-(8-methoxy-4H-quinolin-1-yl)nicotinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=C(N=CC(=C3)C(=O)N)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=C(N=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-22-13-6-2-4-10-5-3-7-20(14(10)13)12-8-11(16(18)21)9-19-15(12)17/h2-4,6-9H,5H2,1H3,(H2,18,21)