2,4-dimethoxy-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-17-14-23(20-6-4-5-7-22(20)28-17)30-26(33)27-11-13-31-12-10-18(16-31)29-25(32)21-9-8-19(34-2)15-24(21)35-3/h4-9,14-15,18H,10-13,16H2,1-3H3,(H,29,32)(H2,27,28,30,33)