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

Systemtic Name: 6-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide Openeye Name: 6-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide CAS Name: 6-(8-methoxy-4H-quinolin-1-yl)-3-pyridinecarboxamide IUPAC Name: 6-(8-methoxy-4H-quinolin-1-yl)pyridine-3-carboxamide Traditional Name: 6-(8-methoxy-4H-quinolin-1-yl)nicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-21-13-6-2-4-11-5-3-9-19(15(11)13)14-8-7-12(10-18-14)16(17)20/h2-4,6-10H,5H2,1H3,(H2,17,20)