N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2,8-dimethyl-quinoline-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCC(C3=CC4=C(C=C3)OCO4)N(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCC(C3=CC4=C(C=C3)OCO4)N(C)C

InChI

InChI=1S/C23H25N3O3/c1-14-6-5-7-17-10-18(15(2)25-22(14)17)23(27)24-12-19(26(3)4)16-8-9-20-21(11-16)29-13-28-20/h5-11,19H,12-13H2,1-4H3,(H,24,27)