N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(p-tolyl)picolinamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O3/c1-3-31-21-11-12-22-18(15-21)14-19(24(29)27-22)16-28(20-9-7-17(2)8-10-20)25(30)23-6-4-5-13-26-23/h4-15H,3,16H2,1-2H3,(H,27,29)