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

Systemtic Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-(3-pyridinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-pyridin-3-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-ethoxy-3-methoxy-benzyl)-2-(3-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-3-29-20-16(6-4-8-19(20)28-2)13-26-11-9-18-17(14-26)22(27)25-21(24-18)15-7-5-10-23-12-15/h4-8,10,12H,3,9,11,13-14H2,1-2H3,(H,24,25,27)