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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=N4

InChI

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