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

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O3/c1-18-15-24(22-5-3-4-6-23(22)28-18)30-26(33)27-12-14-31-13-11-20(17-31)29-25(32)16-19-7-9-21(34-2)10-8-19/h3-10,15,20H,11-14,16-17H2,1-2H3,(H,29,32)(H2,27,28,30,33)