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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(C(=O)N=C2C=C1)CN(C3=CC=C(C=C3)C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC2=CC(C(=O)N=C2C=C1)CN(C3=CC=C(C=C3)C)C(=O)C4=CN=CC=C4

InChI

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