N-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-butyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-butyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]picolinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-4-11-24(21(26)18-7-5-6-10-22-18)14-16-12-15-8-9-17(27-2)13-19(15)23-20(16)25/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,25)