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

Systemtic Name: 6-[(5-methylfuran-2-yl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-methyl-2-furyl)methyl]-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-methyl-2-furanyl)methyl]-2-(3-pyridinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-methylfuran-2-yl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-methyl-2-furyl)methyl]-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C18H18N4O2/c1-12-4-5-14(24-12)10-22-8-6-16-15(11-22)18(23)21-17(20-16)13-3-2-7-19-9-13/h2-5,7,9H,6,8,10-11H2,1H3,(H,20,21,23)