N-(2-hydroxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Openeye Name: N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide CAS Name: N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-morpholinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O4/c1-13-2-3-16-14(10-13)11-15(17(23)19-16)12-21(4-7-22)18(24)20-5-8-25-9-6-20/h2-3,10-11,22H,4-9,12H2,1H3,(H,19,23)