3-(2,6-dimethylphenyl)-1-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-1-phenethyl-urea Openeye Name: 3-(2,6-dimethylphenyl)-1-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-phenethyl-urea CAS Name: 3-(2,6-dimethylphenyl)-1-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-1-phenethylurea IUPAC Name: 3-(2,6-dimethylphenyl)-1-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-1-phenethylurea Traditional Name: 3-(2,6-dimethylphenyl)-1-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-1-phenethyl-urea Formula: C35H36N4O2 MolecularWeight: 544.68594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=C(C=CC=C5C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=C(C=CC=C5C)C

InChI

InChI=1S/C35H36N4O2/c1-5-27-18-20-29(21-19-27)39-33(36-31-17-10-9-16-30(31)34(39)40)26(4)38(23-22-28-14-7-6-8-15-28)35(41)37-32-24(2)12-11-13-25(32)3/h6-21,26H,5,22-23H2,1-4H3,(H,37,41)