N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]propionamide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN(C)C)CC1=C(N=C2C(=CC=CC2=C1)C)N(C)C

Isomeric SMILES

CCC(=O)N(CCN(C)C)CC1=C(N=C2C(=CC=CC2=C1)C)N(C)C

InChI

InChI=1S/C20H30N4O/c1-7-18(25)24(12-11-22(3)4)14-17-13-16-10-8-9-15(2)19(16)21-20(17)23(5)6/h8-10,13H,7,11-12,14H2,1-6H3