1-cyclohexyl-1-[1-(4-oxidanylidene-3-phenethyl-quinazolin-2-yl)ethyl]urea; 4-methoxyaniline

Systemtic Name: 1-cyclohexyl-1-[1-(4-oxidanylidene-3-phenethyl-quinazolin-2-yl)ethyl]urea; 4-methoxyaniline Openeye Name: 1-cyclohexyl-1-[1-(4-oxo-3-phenethyl-quinazolin-2-yl)ethyl]urea; 4-methoxyaniline CAS Name: 1-cyclohexyl-1-[1-(4-oxo-3-phenethyl-2-quinazolinyl)ethyl]urea; 4-methoxyaniline IUPAC Name: 1-cyclohexyl-1-[1-(4-oxo-3-phenethylquinazolin-2-yl)ethyl]urea; 4-methoxyaniline Traditional Name: 1-cyclohexyl-1-[1-(4-keto-3-phenethyl-quinazolin-2-yl)ethyl]urea; p-anisidine Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)N(C4CCCCC4)C(=O)N.COC1=CC=C(C=C1)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3)N(C4CCCCC4)C(=O)N.COC1=CC=C(C=C1)N

InChI

InChI=1S/C25H30N4O2.C7H9NO/c1-18(29(25(26)31)20-12-6-3-7-13-20)23-27-22-15-9-8-14-21(22)24(30)28(23)17-16-19-10-4-2-5-11-19;1-9-7-4-2-6(8)3-5-7/h2,4-5,8-11,14-15,18,20H,3,6-7,12-13,16-17H2,1H3,(H2,26,31);2-5H,8H2,1H3