4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-isopropylphenyl)-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-N-(2-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-(2-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-o-cumenyl-piperazine-1-carboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4=CC=CC=C4C(C)C

InChI

InChI=1S/C27H34N6O2/c1-19(2)21-8-4-6-10-23(21)31-27(35)33-16-14-32(15-17-33)13-12-28-26(34)30-25-18-20(3)29-24-11-7-5-9-22(24)25/h4-11,18-19H,12-17H2,1-3H3,(H,31,35)(H2,28,29,30,34)