1-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-methylphenyl)-1-pentyl-urea

Systemtic Name: 1-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(2-methylphenyl)-1-pentyl-urea Openeye Name: 1-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(o-tolyl)-1-pentyl-urea CAS Name: 1-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(2-methylphenyl)-1-pentylurea IUPAC Name: 1-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(2-methylphenyl)-1-pentylurea Traditional Name: 1-amyl-1-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(o-tolyl)urea Formula: C29H31ClN4O2 MolecularWeight: 503.03504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C29H31ClN4O2/c1-4-5-10-19-33(29(36)32-25-13-8-6-11-20(25)2)21(3)27-31-26-14-9-7-12-24(26)28(35)34(27)23-17-15-22(30)16-18-23/h6-9,11-18,21H,4-5,10,19H2,1-3H3,(H,32,36)