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

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]propionamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N5O3/c1-19-17-25(23-5-3-4-6-24(23)29-19)31-27(34)28-14-16-32-15-13-21(18-32)30-26(33)12-9-20-7-10-22(35-2)11-8-20/h3-8,10-11,17,21H,9,12-16,18H2,1-2H3,(H,30,33)(H2,28,29,31,34)