N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-morpholinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]morpholine-4-carboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-piperonyl-morpholine-4-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H25N3O5/c1-16-2-4-20-18(10-16)12-19(23(28)25-20)14-27(24(29)26-6-8-30-9-7-26)13-17-3-5-21-22(11-17)32-15-31-21/h2-5,10-12H,6-9,13-15H2,1H3,(H,25,28)