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

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(p-tolyl)acetamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(p-tolyl)acetamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2CCN(C2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2CCN(C2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C27H33N5O2/c1-19-8-10-21(11-9-19)17-26(33)31(3)22-12-14-32(18-22)15-13-28-27(34)30-25-16-20(2)29-24-7-5-4-6-23(24)25/h4-11,16,22H,12-15,17-18H2,1-3H3,(H2,28,29,30,34)