2-azanyl-6-(3-chlorophenyl)carbonyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)carbonyl-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Openeye Name: 2-amino-6-(3-chlorobenzoyl)-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one CAS Name: 2-amino-6-[(3-chlorophenyl)-oxomethyl]-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(3-chlorobenzoyl)-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Traditional Name: 2-amino-6-(3-chlorobenzoyl)-7-methyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-4-one Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C(=O)C3=CC(=CC=C3)Cl)C(=O)N=C(N2)N

Isomeric SMILES

CC1C2=C(CN1C(=O)C3=CC(=CC=C3)Cl)C(=O)N=C(N2)N

InChI

InChI=1S/C14H13ClN4O2/c1-7-11-10(12(20)18-14(16)17-11)6-19(7)13(21)8-3-2-4-9(15)5-8/h2-5,7H,6H2,1H3,(H3,16,17,18,20)