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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-pyridine-3-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpyridine-3-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-nicotinamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-2-32-23-10-11-24-21(16-23)15-22(25(30)28-24)18-29(14-12-19-7-4-3-5-8-19)26(31)20-9-6-13-27-17-20/h3-11,13,15-17H,2,12,14,18H2,1H3,(H,28,30)