N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-2-keto-1H-quinoline-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N4O3/c1-14-12-26(13-15(2)29-14)20-8-7-16(10-23-20)11-24-21(27)18-9-17-5-3-4-6-19(17)25-22(18)28/h3-10,14-15H,11-13H2,1-2H3,(H,24,27)(H,25,28)