N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(2-morpholino-3-pyridyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H22N4O3/c25-18-12-16(15-5-1-2-6-17(15)23-18)20(26)22-13-14-4-3-7-21-19(14)24-8-10-27-11-9-24/h1-7,16H,8-13H2,(H,22,26)(H,23,25)