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

Systemtic Name: 6-[(5-methylfuran-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(5-methyl-2-furyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(5-methyl-2-furanyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(5-methylfuran-2-yl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-[(5-methyl-2-furyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-7-8-15(24-13)11-22-10-9-17-16(12-22)19(23)21-18(20-17)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3,(H,20,21,23)