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

Systemtic Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Formula: C25H28BrN5O2 MolecularWeight: 510.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28BrN5O2/c1-17-14-23(21-4-2-3-5-22(21)28-17)30-25(33)27-11-13-31-12-10-20(16-31)29-24(32)15-18-6-8-19(26)9-7-18/h2-9,14,20H,10-13,15-16H2,1H3,(H,29,32)(H2,27,28,30,33)