3-[(2-methylquinolin-4-yl)methoxy]pyridine-2-carboxamide

Systemtic Name: 3-[(2-methylquinolin-4-yl)methoxy]pyridine-2-carboxamide Openeye Name: 3-[(2-methyl-4-quinolyl)methoxy]pyridine-2-carboxamide CAS Name: 3-[(2-methyl-4-quinolinyl)methoxy]-2-pyridinecarboxamide IUPAC Name: 3-[(2-methylquinolin-4-yl)methoxy]pyridine-2-carboxamide Traditional Name: 3-[(2-methyl-4-quinolyl)methoxy]picolinamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=C(N=CC=C3)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=C(N=CC=C3)C(=O)N

InChI

InChI=1S/C17H15N3O2/c1-11-9-12(13-5-2-3-6-14(13)20-11)10-22-15-7-4-8-19-16(15)17(18)21/h2-9H,10H2,1H3,(H2,18,21)