3-(3-chlorophenyl)-1-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea

Systemtic Name: 3-(3-chlorophenyl)-1-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea Openeye Name: 3-(3-chlorophenyl)-1-[1-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-phenethyl-urea CAS Name: 3-(3-chlorophenyl)-1-[1-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-1-phenethylurea IUPAC Name: 3-(3-chlorophenyl)-1-[1-[3-(2-methoxy-5-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-1-phenethylurea Traditional Name: 3-(3-chlorophenyl)-1-[1-[4-keto-3-(2-methoxy-5-methyl-phenyl)quinazolin-2-yl]ethyl]-1-phenethyl-urea Formula: C33H31ClN4O3 MolecularWeight: 567.07724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl

InChI

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