9-phenyl-1-(phenylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione

Systemtic Name: 9-phenyl-1-(phenylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione CAS Name: 9-phenyl-1-(phenylmethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-9-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-quinone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(C1)C3=CC=CC=C3)N(C(=O)NC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C(C1)C3=CC=CC=C3)N(C(=O)NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21-19-14-8-7-13-18(17-11-5-2-6-12-17)20(19)24(22(26)23-21)15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15H2,(H,23,25,26)