1,1-dicyclohexyl-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]urea

Systemtic Name: 1,1-dicyclohexyl-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]urea Openeye Name: 1,1-dicyclohexyl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]urea CAS Name: 1,1-dicyclohexyl-3-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]urea IUPAC Name: 1,1-dicyclohexyl-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]urea Traditional Name: 1,1-dicyclohexyl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]urea Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)N(C1CCCCC1)C2CCCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCNC(=O)N(C1CCCCC1)C2CCCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C28H42N4O2/c1-21(31-26-20-25(34-2)19-22-12-10-17-29-27(22)26)11-9-18-30-28(33)32(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h10,12,17,19-21,23-24,31H,3-9,11,13-16,18H2,1-2H3,(H,30,33)