N-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-butyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-butyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]picolinamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)C3=CC=CC=N3

Isomeric SMILES

CCCCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H25N3O3/c1-3-5-12-25(22(27)20-8-6-7-11-23-20)15-17-13-16-14-18(28-4-2)9-10-19(16)24-21(17)26/h6-11,13-14H,3-5,12,15H2,1-2H3,(H,24,26)