1-cycloheptyl-1-[[4-[[cycloheptyl(quinolin-6-ylcarbamoyl)amino]methyl]cyclohexyl]methyl]-3-quinolin-6-yl-urea

Systemtic Name: 1-cycloheptyl-1-[[4-[[cycloheptyl(quinolin-6-ylcarbamoyl)amino]methyl]cyclohexyl]methyl]-3-quinolin-6-yl-urea Openeye Name: 1-cycloheptyl-1-[[4-[[cycloheptyl(6-quinolylcarbamoyl)amino]methyl]cyclohexyl]methyl]-3-(6-quinolyl)urea CAS Name: 1-cycloheptyl-1-[[4-[[cycloheptyl-[oxo-(6-quinolinylamino)methyl]amino]methyl]cyclohexyl]methyl]-3-(6-quinolinyl)urea IUPAC Name: 1-cycloheptyl-1-[[4-[[cycloheptyl(quinolin-6-ylcarbamoyl)amino]methyl]cyclohexyl]methyl]-3-quinolin-6-ylurea Traditional Name: 1-cycloheptyl-1-[[4-[[cycloheptyl(6-quinolylcarbamoyl)amino]methyl]cyclohexyl]methyl]-3-(6-quinolyl)urea Formula: C42H54N6O2 MolecularWeight: 674.91716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC2CCC(CC2)CN(C3CCCCCC3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C(=O)NC6=CC7=C(C=C6)N=CC=C7

Isomeric SMILES

C1CCCC(CC1)N(CC2CCC(CC2)CN(C3CCCCCC3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)C(=O)NC6=CC7=C(C=C6)N=CC=C7

InChI

InChI=1S/C42H54N6O2/c49-41(45-35-21-23-39-33(27-35)11-9-25-43-39)47(37-13-5-1-2-6-14-37)29-31-17-19-32(20-18-31)30-48(38-15-7-3-4-8-16-38)42(50)46-36-22-24-40-34(28-36)12-10-26-44-40/h9-12,21-28,31-32,37-38H,1-8,13-20,29-30H2,(H,45,49)(H,46,50)