3-azanyl-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 3-azanyl-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-amino-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-amino-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-amino-9,9-dimethyl-8,10-dihydro-4H-pyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-amino-9,9-dimethyl-8,10-dihydro-4H-pyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)N)C

Isomeric SMILES

CC1(CC2=C3C(=NC=C2C(=O)C1)NC(=NC3=O)N)C

InChI

InChI=1S/C13H14N4O2/c1-13(2)3-6-7(8(18)4-13)5-15-10-9(6)11(19)17-12(14)16-10/h5H,3-4H2,1-2H3,(H3,14,15,16,17,19)