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

Systemtic Name: 4-(3-methoxyphenyl)-6,6-dimethyl-3,4,7,8-tetrahydro-1H-quinazoline-2,5-dione Openeye Name: 4-(3-methoxyphenyl)-6,6-dimethyl-3,4,7,8-tetrahydro-1H-quinazoline-2,5-dione CAS Name: 4-(3-methoxyphenyl)-6,6-dimethyl-3,4,7,8-tetrahydro-1H-quinazoline-2,5-dione IUPAC Name: 4-(3-methoxyphenyl)-6,6-dimethyl-3,4,7,8-tetrahydro-1H-quinazoline-2,5-dione Traditional Name: 4-(3-methoxyphenyl)-6,6-dimethyl-3,4,7,8-tetrahydro-1H-quinazoline-2,5-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(NC(=O)N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CCC2=C(C1=O)C(NC(=O)N2)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C17H20N2O3/c1-17(2)8-7-12-13(15(17)20)14(19-16(21)18-12)10-5-4-6-11(9-10)22-3/h4-6,9,14H,7-8H2,1-3H3,(H2,18,19,21)