N-(3-methylphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CCNC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

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