N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-piperonylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O4/c1-13(2)11-23-17-6-5-16(9-14(17)4-8-20(23)24)22-21(25)15-3-7-18-19(10-15)27-12-26-18/h3,5-7,9-10,13H,4,8,11-12H2,1-2H3,(H,22,25)