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

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)pyridine-2-carboxamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)pyridine-2-carboxamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-2-pyridinecarboxamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)pyridine-2-carboxamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)picolinamide 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=CC=CC=N3

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=CC=N3

InChI

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