5,5-dimethyl-2-phenylazanyl-7-(7-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 5,5-dimethyl-2-phenylazanyl-7-(7-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-anilino-7-(7-benzyloxyindan-1-yl)-5,5-dimethyl-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-anilino-5,5-dimethyl-7-(7-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)-6-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-anilino-5,5-dimethyl-7-(7-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)pyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-anilino-7-(7-benzoxyindan-1-yl)-5,5-dimethyl-pyrrolo[2,3-d]pyrimidin-6-one Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CN=C(N=C2N(C1=O)C3CCC4=C3C(=CC=C4)OCC5=CC=CC=C5)NC6=CC=CC=C6)C

Isomeric SMILES

CC1(C2=CN=C(N=C2N(C1=O)C3CCC4=C3C(=CC=C4)OCC5=CC=CC=C5)NC6=CC=CC=C6)C

InChI

InChI=1S/C30H28N4O2/c1-30(2)23-18-31-29(32-22-13-7-4-8-14-22)33-27(23)34(28(30)35)24-17-16-21-12-9-15-25(26(21)24)36-19-20-10-5-3-6-11-20/h3-15,18,24H,16-17,19H2,1-2H3,(H,31,32,33)