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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]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(C3=CC(=C(C=C3)C)C)C(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-4-32-23-9-10-24-20(14-23)13-21(25(30)28-24)16-29(22-8-7-17(2)18(3)12-22)26(31)19-6-5-11-27-15-19/h5-15H,4,16H2,1-3H3,(H,28,30)