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

Systemtic Name: N-cyclohexyl-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]piperazine-1-carboxamide Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCN(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H34N6O2/c1-18-17-22(20-9-5-6-10-21(20)26-18)28-23(31)25-11-12-29-13-15-30(16-14-29)24(32)27-19-7-3-2-4-8-19/h5-6,9-10,17,19H,2-4,7-8,11-16H2,1H3,(H,27,32)(H2,25,26,28,31)