N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]-2-ethyl-butanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]-2-ethyl-butanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]-2-ethylbutanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]-2-ethylbutanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]-2-ethyl-butyramide Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CCN(C)C)CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CCN(C)C)CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

InChI

InChI=1S/C25H40N4O4/c1-10-17(11-2)25(30)29(13-12-27(3)4)16-18-14-19-20(26-24(18)28(5)6)15-21(31-7)23(33-9)22(19)32-8/h14-15,17H,10-13,16H2,1-9H3