1-[1-[(3-azanyl-7-phenyl-quinolin-4-yl)amino]-2-methyl-propan-2-yl]-3-cyclohexyl-urea

Systemtic Name: 1-[1-[(3-azanyl-7-phenyl-quinolin-4-yl)amino]-2-methyl-propan-2-yl]-3-cyclohexyl-urea Openeye Name: 1-[2-[(3-amino-7-phenyl-4-quinolyl)amino]-1,1-dimethyl-ethyl]-3-cyclohexyl-urea CAS Name: 1-[1-[(3-amino-7-phenyl-4-quinolinyl)amino]-2-methylpropan-2-yl]-3-cyclohexylurea IUPAC Name: 1-[1-[(3-amino-7-phenylquinolin-4-yl)amino]-2-methylpropan-2-yl]-3-cyclohexylurea Traditional Name: 1-[2-[(3-amino-7-phenyl-4-quinolyl)amino]-1,1-dimethyl-ethyl]-3-cyclohexyl-urea Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1N)C3=CC=CC=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1N)C3=CC=CC=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C26H33N5O/c1-26(2,31-25(32)30-20-11-7-4-8-12-20)17-29-24-21-14-13-19(18-9-5-3-6-10-18)15-23(21)28-16-22(24)27/h3,5-6,9-10,13-16,20H,4,7-8,11-12,17,27H2,1-2H3,(H,28,29)(H2,30,31,32)