5-(5-azanyl-2-propoxy-phenyl)-1-methyl-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 5-(5-azanyl-2-propoxy-phenyl)-1-methyl-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-propoxy-phenyl)-1-methyl-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-propoxyphenyl)-1-methyl-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-propoxyphenyl)-1-methyl-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-propoxy-phenyl)-1-methyl-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C(=O)NC2C3=C(C=CC(=C3)N)OCCC)N(C1)C

Isomeric SMILES

CCCN1CC2=C(C(=O)NC2C3=C(C=CC(=C3)N)OCCC)N(C1)C

InChI

InChI=1S/C19H28N4O2/c1-4-8-23-11-15-17(21-19(24)18(15)22(3)12-23)14-10-13(20)6-7-16(14)25-9-5-2/h6-7,10,17H,4-5,8-9,11-12,20H2,1-3H3,(H,21,24)