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

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=C(C=C3)OC)OC)C(=O)CCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-19-11-5-4-6-12(20)15(11)16(18-17(19)21)10-7-8-13(22-2)14(9-10)23-3/h7-9,16H,4-6H2,1-3H3,(H,18,21)/t16-/m1/s1