N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H21N3O3/c1-15-7-8-16(2)21(11-15)30-22-10-9-17(13-25-22)14-26-23(28)19-12-18-5-3-4-6-20(18)27-24(19)29/h3-13H,14H2,1-2H3,(H,26,28)(H,27,29)