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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)picolinamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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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)OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-3-32-21-11-12-22-17(15-21)14-18(24(29)27-22)16-28(19-7-9-20(31-2)10-8-19)25(30)23-6-4-5-13-26-23/h4-15H,3,16H2,1-2H3,(H,27,29)