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

Systemtic Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(1-methyl-2-pyrrolyl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-thiophen-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(1-methylpyrrol-2-yl)methyl]-2-(2-thienyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4

Isomeric SMILES

CN1C=CC=C1CN2CCC3=C(C2)C(=O)N=C(N3)C4=CC=CS4

InChI

InChI=1S/C17H18N4OS/c1-20-7-2-4-12(20)10-21-8-6-14-13(11-21)17(22)19-16(18-14)15-5-3-9-23-15/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,19,22)