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

Systemtic Name: 7-[(3-ethoxy-4-oxidanyl-phenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(3-ethoxy-4-hydroxy-phenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(3-ethoxy-4-hydroxyphenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(3-ethoxy-4-hydroxyphenyl)methyl]-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(3-ethoxy-4-hydroxy-benzyl)-2-methyl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3=C(C2)NC(=NC3=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3=C(C2)NC(=NC3=O)C)O

InChI

InChI=1S/C17H21N3O3/c1-3-23-16-8-12(4-5-15(16)21)9-20-7-6-13-14(10-20)18-11(2)19-17(13)22/h4-5,8,21H,3,6-7,9-10H2,1-2H3,(H,18,19,22)