N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-piperonylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC5=C(C=C4)OCO5)N(C)C

InChI

InChI=1S/C24H25N3O3/c1-15-4-5-16-11-18(23(26(2)3)25-20(16)10-15)13-27(19-7-8-19)24(28)17-6-9-21-22(12-17)30-14-29-21/h4-6,9-12,19H,7-8,13-14H2,1-3H3