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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CCC2

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CCC2

InChI

InChI=1S/C22H22N2O3/c1-24-18-8-5-9-19(25)20(18)21(23-22(24)26)16-10-12-17(13-11-16)27-14-15-6-3-2-4-7-15/h2-4,6-7,10-13,21H,5,8-9,14H2,1H3,(H,23,26)/t21-/m1/s1