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

Systemtic Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(1-methyl-2-pyrrolyl)methyl]-2-(3-pyridinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C18H19N5O/c1-22-8-3-5-14(22)11-23-9-6-16-15(12-23)18(24)21-17(20-16)13-4-2-7-19-10-13/h2-5,7-8,10H,6,9,11-12H2,1H3,(H,20,21,24)