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

Systemtic Name: N-(2-methylphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C25H30N6O2/c1-18-7-3-5-9-21(18)29-25(33)31-15-13-30(14-16-31)12-11-26-24(32)28-23-17-19(2)27-22-10-6-4-8-20(22)23/h3-10,17H,11-16H2,1-2H3,(H,29,33)(H2,26,27,28,32)