4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(CC1=O)C3=CC4=C(C=C3)OCO4)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C(C(CC1=O)C3=CC4=C(C=C3)OCO4)C(=O)CCC2

InChI

InChI=1S/C18H20N2O4/c1-19(2)20-13-4-3-5-14(21)18(13)12(9-17(20)22)11-6-7-15-16(8-11)24-10-23-15/h6-8,12H,3-5,9-10H2,1-2H3