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

Systemtic Name: 2-methyl-6-[(2-methyl-1-benzofuran-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-[(2-methylbenzofuran-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-[(2-methyl-3-benzofuranyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-[(2-methyl-1-benzofuran-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-[(2-methylbenzofuran-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)CN3CCC4=C(C3)C(=O)N=C(N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)CN3CCC4=C(C3)C(=O)N=C(N4)C

InChI

InChI=1S/C18H19N3O2/c1-11-14(13-5-3-4-6-17(13)23-11)9-21-8-7-16-15(10-21)18(22)20-12(2)19-16/h3-6H,7-10H2,1-2H3,(H,19,20,22)