2-azanyl-4-phenyl-6-(phenylmethyl)-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride

Systemtic Name: 2-azanyl-4-phenyl-6-(phenylmethyl)-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride Openeye Name: 2-amino-6-benzyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride CAS Name: 2-amino-4-phenyl-6-(phenylmethyl)-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride IUPAC Name: 2-amino-6-benzyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride Traditional Name: 2-amino-6-benzyl-4-phenyl-4,5-dihydro-1H-pyrrolo[3,4-d]pyrimidin-7-one hydrochloride Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N1CC3=CC=CC=C3)NC(=NC2C4=CC=CC=C4)N.Cl

Isomeric SMILES

C1C2=C(C(=O)N1CC3=CC=CC=C3)NC(=NC2C4=CC=CC=C4)N.Cl

InChI

InChI=1S/C19H18N4O.ClH/c20-19-21-16(14-9-5-2-6-10-14)15-12-23(18(24)17(15)22-19)11-13-7-3-1-4-8-13;/h1-10,16H,11-12H2,(H3,20,21,22);1H