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

Systemtic Name: 1-[1-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-cyclohexyl-urea; 4-methoxyaniline Openeye Name: 1-[1-[3-[(4-chlorophenyl)methyl]-4-oxo-quinazolin-2-yl]ethyl]-1-cyclohexyl-urea; 4-methoxyaniline CAS Name: 1-[1-[3-[(4-chlorophenyl)methyl]-4-oxo-2-quinazolinyl]ethyl]-1-cyclohexylurea; 4-methoxyaniline IUPAC Name: 1-[1-[3-[(4-chlorophenyl)methyl]-4-oxoquinazolin-2-yl]ethyl]-1-cyclohexylurea; 4-methoxyaniline Traditional Name: 1-[1-[3-(4-chlorobenzyl)-4-keto-quinazolin-2-yl]ethyl]-1-cyclohexyl-urea; p-anisidine Formula: C31H36ClN5O3 MolecularWeight: 562.10224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)N(C4CCCCC4)C(=O)N.COC1=CC=C(C=C1)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)N(C4CCCCC4)C(=O)N.COC1=CC=C(C=C1)N

InChI

InChI=1S/C24H27ClN4O2.C7H9NO/c1-16(29(24(26)31)19-7-3-2-4-8-19)22-27-21-10-6-5-9-20(21)23(30)28(22)15-17-11-13-18(25)14-12-17;1-9-7-4-2-6(8)3-5-7/h5-6,9-14,16,19H,2-4,7-8,15H2,1H3,(H2,26,31);2-5H,8H2,1H3