N-(8-methoxy-2-methyl-quinolin-4-yl)pyridine-3-carboxamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)pyridine-3-carboxamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)pyridine-3-carboxamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-3-pyridinecarboxamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)pyridine-3-carboxamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)nicotinamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11-9-14(20-17(21)12-5-4-8-18-10-12)13-6-3-7-15(22-2)16(13)19-11/h3-10H,1-2H3,(H,19,20,21)