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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]-4-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-o-anisyl-isonicotinamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3OC)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H25N3O4/c1-3-33-22-8-9-23-20(15-22)14-21(25(30)28-23)17-29(26(31)18-10-12-27-13-11-18)16-19-6-4-5-7-24(19)32-2/h4-15H,3,16-17H2,1-2H3,(H,28,30)