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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3-(2-methoxyphenyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-3-(2-methoxyphenyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3-(2-methoxyphenyl)propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C27H36N4O2/c1-20-10-9-12-22-18-23(27(30(4)5)28-26(20)22)19-31(17-16-29(2)3)25(32)15-14-21-11-7-8-13-24(21)33-6/h7-13,18H,14-17,19H2,1-6H3