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

Systemtic Name: 1-cyclohexyl-3-[2-methyl-1-[(3-nitro-7-phenyl-quinolin-4-yl)amino]propan-2-yl]urea Openeye Name: 1-cyclohexyl-3-[1,1-dimethyl-2-[(3-nitro-7-phenyl-4-quinolyl)amino]ethyl]urea CAS Name: 1-cyclohexyl-3-[2-methyl-1-[(3-nitro-7-phenyl-4-quinolinyl)amino]propan-2-yl]urea IUPAC Name: 1-cyclohexyl-3-[2-methyl-1-[(3-nitro-7-phenylquinolin-4-yl)amino]propan-2-yl]urea Traditional Name: 1-cyclohexyl-3-[1,1-dimethyl-2-[(3-nitro-7-phenyl-4-quinolyl)amino]ethyl]urea Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3)NC(=O)NC4CCCCC4

Isomeric SMILES

CC(C)(CNC1=C2C=CC(=CC2=NC=C1[N+](=O)[O-])C3=CC=CC=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C26H31N5O3/c1-26(2,30-25(32)29-20-11-7-4-8-12-20)17-28-24-21-14-13-19(18-9-5-3-6-10-18)15-22(21)27-16-23(24)31(33)34/h3,5-6,9-10,13-16,20H,4,7-8,11-12,17H2,1-2H3,(H,27,28)(H2,29,30,32)