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

Systemtic Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(1-methyl-2-pyrrolyl)methyl]-2-(5-pyrimidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-(5-pyrimidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O/c1-22-5-2-3-13(22)9-23-6-4-15-14(10-23)17(24)21-16(20-15)12-7-18-11-19-8-12/h2-3,5,7-8,11H,4,6,9-10H2,1H3,(H,20,21,24)