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

Systemtic Name: N-butyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-butyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-butyl-N-[(2-keto-1H-quinolin-3-yl)methyl]picolinamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-2-3-12-23(20(25)18-10-6-7-11-21-18)14-16-13-15-8-4-5-9-17(15)22-19(16)24/h4-11,13H,2-3,12,14H2,1H3,(H,22,24)