3-(4-chlorophenyl)-1-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea Openeye Name: 3-(4-chlorophenyl)-1-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-phenethyl-urea CAS Name: 3-(4-chlorophenyl)-1-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-1-phenethylurea IUPAC Name: 3-(4-chlorophenyl)-1-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-1-phenethylurea Traditional Name: 3-(4-chlorophenyl)-1-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-1-phenethyl-urea Formula: C33H31ClN4O3 MolecularWeight: 567.07724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H31ClN4O3/c1-3-41-28-19-17-27(18-20-28)38-31(36-30-12-8-7-11-29(30)32(38)39)23(2)37(22-21-24-9-5-4-6-10-24)33(40)35-26-15-13-25(34)14-16-26/h4-20,23H,3,21-22H2,1-2H3,(H,35,40)