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

Systemtic Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-ethoxy-3-methoxy-phenyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-ethoxy-3-methoxyphenyl)methyl]-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-ethoxy-3-methoxy-benzyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-29-21-17(10-7-11-20(21)28-2)14-26-13-12-19-18(15-26)23(27)25-22(24-19)16-8-5-4-6-9-16/h4-11H,3,12-15H2,1-2H3,(H,24,25,27)