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

Systemtic Name: 7-[(2-methoxyphenyl)methyl]-5,6-dimethyl-3-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 7-[(2-methoxyphenyl)methyl]-5,6-dimethyl-3-phenyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 7-[(2-methoxyphenyl)methyl]-5,6-dimethyl-3-phenyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 7-[(2-methoxyphenyl)methyl]-5,6-dimethyl-3-phenylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-7-o-anisyl-3-phenyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15-16(2)24(13-17-9-7-8-12-19(17)27-3)21-20(15)22(26)25(14-23-21)18-10-5-4-6-11-18/h4-12,14H,13H2,1-3H3