N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzodioxocine-8-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCCCO4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCCCCO4

InChI

InChI=1S/C22H22N2O4/c1-24(14-16-13-21(25)23-18-7-3-2-6-17(16)18)22(26)15-8-9-19-20(12-15)28-11-5-4-10-27-19/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,23,25)