3-heptyl-1-methyl-1-[3-[4-[methyl-(2-morpholin-4-ylcarbonylphenyl)amino]phenyl]phenyl]urea

Systemtic Name: 3-heptyl-1-methyl-1-[3-[4-[methyl-(2-morpholin-4-ylcarbonylphenyl)amino]phenyl]phenyl]urea Openeye Name: 3-heptyl-1-methyl-1-[3-[4-[N-methyl-2-(morpholine-4-carbonyl)anilino]phenyl]phenyl]urea CAS Name: 3-heptyl-1-methyl-1-[3-[4-[N-methyl-2-[4-morpholinyl(oxo)methyl]anilino]phenyl]phenyl]urea IUPAC Name: 3-heptyl-1-methyl-1-[3-[4-[N-methyl-2-(morpholine-4-carbonyl)anilino]phenyl]phenyl]urea Traditional Name: 3-heptyl-1-methyl-1-[3-[4-[N-methyl-2-(morpholine-4-carbonyl)anilino]phenyl]phenyl]urea Formula: C33H42N4O3 MolecularWeight: 542.71158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)N(C)C3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CCCCCCCNC(=O)N(C)C1=CC=CC(=C1)C2=CC=C(C=C2)N(C)C3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C33H42N4O3/c1-4-5-6-7-10-20-34-33(39)36(3)29-13-11-12-27(25-29)26-16-18-28(19-17-26)35(2)31-15-9-8-14-30(31)32(38)37-21-23-40-24-22-37/h8-9,11-19,25H,4-7,10,20-24H2,1-3H3,(H,34,39)