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

Systemtic Name: N-methyl-3-(4-methylphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide Openeye Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-3-(p-tolyl)propanamide CAS Name: N-methyl-3-(4-methylphenyl)-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]propanamide IUPAC Name: N-methyl-3-(4-methylphenyl)-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]propanamide Traditional Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-3-(p-tolyl)propionamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O2/c1-20-8-10-22(11-9-20)12-13-27(34)32(3)23-14-16-33(19-23)17-15-29-28(35)31-26-18-21(2)30-25-7-5-4-6-24(25)26/h4-11,18,23H,12-17,19H2,1-3H3,(H2,29,30,31,35)