1,3,4-triethyl-7-[(2-methoxyphenyl)methyl]-5-phenyl-pyrrolo[3,4-d]pyrimidin-2-one

Systemtic Name: 1,3,4-triethyl-7-[(2-methoxyphenyl)methyl]-5-phenyl-pyrrolo[3,4-d]pyrimidin-2-one Openeye Name: 1,3,4-triethyl-7-[(2-methoxyphenyl)methyl]-5-phenyl-pyrrolo[3,4-d]pyrimidin-2-one CAS Name: 1,3,4-triethyl-7-[(2-methoxyphenyl)methyl]-5-phenyl-2-pyrrolo[3,4-d]pyrimidinone IUPAC Name: 1,3,4-triethyl-7-[(2-methoxyphenyl)methyl]-5-phenylpyrrolo[3,4-d]pyrimidin-2-one Traditional Name: 1,3,4-triethyl-7-o-anisyl-5-phenyl-pyrrolo[3,4-d]pyrimidin-2-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(N=C2C3=CC=CC=C3)CC4=CC=CC=C4OC)N(C(=O)N1CC)CC

Isomeric SMILES

CCC1=C2C(=C(N=C2C3=CC=CC=C3)CC4=CC=CC=C4OC)N(C(=O)N1CC)CC

InChI

InChI=1S/C26H29N3O2/c1-5-21-23-24(18-13-9-8-10-14-18)27-20(17-19-15-11-12-16-22(19)31-4)25(23)29(7-3)26(30)28(21)6-2/h8-16H,5-7,17H2,1-4H3