2-azanyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(1-methyl-2-pyrrolyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)N

Isomeric SMILES

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H17N5O/c1-17-5-2-3-9(17)7-18-6-4-11-10(8-18)12(19)16-13(14)15-11/h2-3,5H,4,6-8H2,1H3,(H3,14,15,16,19)