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

Systemtic Name: 2-(4-bromophenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Formula: C26H30BrN5O2 MolecularWeight: 524.4527

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H30BrN5O2/c1-18-15-24(22-5-3-4-6-23(22)29-18)30-26(34)28-12-14-32-13-11-21(17-32)31(2)25(33)16-19-7-9-20(27)10-8-19/h3-10,15,21H,11-14,16-17H2,1-2H3,(H2,28,29,30,34)