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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]picolinamide 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=CC=CC=N4

Isomeric SMILES

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

InChI

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