(4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione

Systemtic Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: (4R)-7,7-dimethyl-4-(3-phenoxyphenyl)-3,4,6,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](NC(=O)N2)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C22H22N2O3/c1-22(2)12-17-19(18(25)13-22)20(24-21(26)23-17)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-11,20H,12-13H2,1-2H3,(H2,23,24,26)/t20-/m1/s1