4-(4-chlorophenyl)-1,3-diphenyl-4,6,7,8-tetrahydroquinazoline-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-1,3-diphenyl-4,6,7,8-tetrahydroquinazoline-2,5-dione Openeye Name: 4-(4-chlorophenyl)-1,3-diphenyl-4,6,7,8-tetrahydroquinazoline-2,5-dione CAS Name: 4-(4-chlorophenyl)-1,3-diphenyl-4,6,7,8-tetrahydroquinazoline-2,5-dione IUPAC Name: 4-(4-chlorophenyl)-1,3-diphenyl-4,6,7,8-tetrahydroquinazoline-2,5-dione Traditional Name: 4-(4-chlorophenyl)-1,3-diphenyl-4,6,7,8-tetrahydroquinazoline-2,5-quinone Formula: C26H21ClN2O2 MolecularWeight: 428.91014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C1

InChI

InChI=1S/C26H21ClN2O2/c27-19-16-14-18(15-17-19)25-24-22(12-7-13-23(24)30)28(20-8-3-1-4-9-20)26(31)29(25)21-10-5-2-6-11-21/h1-6,8-11,14-17,25H,7,12-13H2