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

Systemtic Name: 2-methyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(1-methyl-2-pyrrolyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-[(1-methylpyrrol-2-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=CN3C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC=CN3C

InChI

InChI=1S/C14H18N4O/c1-10-15-13-5-7-18(9-12(13)14(19)16-10)8-11-4-3-6-17(11)2/h3-4,6H,5,7-9H2,1-2H3,(H,15,16,19)