1-(4-methylphenyl)-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one Openeye Name: 4-phenyl-1-(p-tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one CAS Name: 1-(4-methylphenyl)-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one IUPAC Name: 1-(4-methylphenyl)-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one Traditional Name: 4-phenyl-1-(p-tolyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CCCCC3)C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CCCCC3)C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-16-12-14-18(15-13-16)24-20-11-7-3-6-10-19(20)21(23-22(24)25)17-8-4-2-5-9-17/h2,4-5,8-9,12-15H,3,6-7,10-11H2,1H3