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

Systemtic Name: 1-(diphenylmethyl)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]urea Openeye Name: 1-benzhydryl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]urea CAS Name: 1-(diphenylmethyl)-3-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]urea IUPAC Name: 1-benzhydryl-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]urea Traditional Name: 1-benzhydryl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]urea Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCNC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C29H32N4O2/c1-21(32-26-20-25(35-2)19-24-16-10-17-30-28(24)26)11-9-18-31-29(34)33-27(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-8,10,12-17,19-21,27,32H,9,11,18H2,1-2H3,(H2,31,33,34)