7-[(2-methoxyphenyl)methyl]-2,5,6-trimethyl-3-phenyl-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-[(2-methoxyphenyl)methyl]-2,5,6-trimethyl-3-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 7-[(2-methoxyphenyl)methyl]-2,5,6-trimethyl-3-phenyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 7-[(2-methoxyphenyl)methyl]-2,5,6-trimethyl-3-phenyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 7-[(2-methoxyphenyl)methyl]-2,5,6-trimethyl-3-phenylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2,5,6-trimethyl-7-o-anisyl-3-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(C(=N2)C)C3=CC=CC=C3)CC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(C(=N2)C)C3=CC=CC=C3)CC4=CC=CC=C4OC)C

InChI

InChI=1S/C23H23N3O2/c1-15-16(2)25(14-18-10-8-9-13-20(18)28-4)22-21(15)23(27)26(17(3)24-22)19-11-6-5-7-12-19/h5-13H,14H2,1-4H3