2-azanyl-6-(1H-pyrrol-2-ylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(1H-pyrrol-2-ylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-(1H-pyrrol-2-ylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-(1H-pyrrol-2-ylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(1H-pyrrol-2-ylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-(1H-pyrrol-2-ylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC(=NC2=O)N)CC3=CC=CN3

Isomeric SMILES

C1CN(CC2=C1NC(=NC2=O)N)CC3=CC=CN3

InChI

InChI=1S/C12H15N5O/c13-12-15-10-3-5-17(6-8-2-1-4-14-8)7-9(10)11(18)16-12/h1-2,4,14H,3,5-7H2,(H3,13,15,16,18)