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

Systemtic Name: (4R)-4-(4-methoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Openeye Name: (4R)-4-(4-methoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione CAS Name: (4R)-4-(4-methoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione IUPAC Name: (4R)-4-(4-methoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Traditional Name: (4R)-4-(4-methoxyphenyl)-1-methyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-18-12-4-3-5-13(19)14(12)15(17-16(18)20)10-6-8-11(21-2)9-7-10/h6-9,15H,3-5H2,1-2H3,(H,17,20)/t15-/m1/s1