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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]propionamide Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O4/c1-9-19(27)26(11-10-24(2)3)14-15-12-16-17(23-22(15)25(4)5)13-18(28-6)21(30-8)20(16)29-7/h12-13H,9-11,14H2,1-8H3