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

Systemtic Name: 1-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-methylphenyl)-1-phenethyl-urea Openeye Name: 1-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(o-tolyl)-1-phenethyl-urea CAS Name: 1-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(2-methylphenyl)-1-phenethylurea IUPAC Name: 1-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(2-methylphenyl)-1-phenethylurea Traditional Name: 1-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(o-tolyl)-1-phenethyl-urea Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C)C

InChI

InChI=1S/C34H34N4O2/c1-23-18-19-28(22-25(23)3)38-32(35-31-17-11-9-15-29(31)33(38)39)26(4)37(21-20-27-13-6-5-7-14-27)34(40)36-30-16-10-8-12-24(30)2/h5-19,22,26H,20-21H2,1-4H3,(H,36,40)