N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-methyl-picolinamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=N3

InChI

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