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

Systemtic Name: N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-2-p-cumenyl-acetamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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