6-(2H-chromen-3-ylmethyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(2H-chromen-3-ylmethyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2H-chromen-3-ylmethyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2H-1-benzopyran-3-ylmethyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2H-chromen-3-ylmethyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2H-chromen-3-ylmethyl)-2-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=NC(=O)C2=C(N1)CCN(C2)CC3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)CC3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C18H19N3O2/c1-12-19-16-6-7-21(10-15(16)18(22)20-12)9-13-8-14-4-2-3-5-17(14)23-11-13/h2-5,8H,6-7,9-11H2,1H3,(H,19,20,22)