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

Systemtic Name: 6-[(5-methyl-2-oxidanyl-phenyl)methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-hydroxy-5-methyl-phenyl)methyl]-2-isopropyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxy-5-methylphenyl)methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-hydroxy-5-methylphenyl)methyl]-2-propan-2-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-5-methyl-benzyl)-2-isopropyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C(C)C

InChI

InChI=1S/C18H23N3O2/c1-11(2)17-19-15-6-7-21(10-14(15)18(23)20-17)9-13-8-12(3)4-5-16(13)22/h4-5,8,11,22H,6-7,9-10H2,1-3H3,(H,19,20,23)