2-(4-dimethylaminophenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-dimethylaminophenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-dimethylaminophenyl)-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(4-dimethylaminophenyl)-N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-(4-dimethylaminophenyl)-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Formula: C28H36N6O2 MolecularWeight: 488.62444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H36N6O2/c1-20-17-26(24-7-5-6-8-25(24)30-20)31-28(36)29-14-16-34-15-13-23(19-34)33(4)27(35)18-21-9-11-22(12-10-21)32(2)3/h5-12,17,23H,13-16,18-19H2,1-4H3,(H2,29,30,31,36)