[4-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[7-(4-methoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazino]-(1-naphthyl)methanone Formula: C34H29N5O2 MolecularWeight: 539.62636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H29N5O2/c1-41-27-16-14-26(15-17-27)39-22-30(25-8-3-2-4-9-25)31-32(35-23-36-33(31)39)37-18-20-38(21-19-37)34(40)29-13-7-11-24-10-5-6-12-28(24)29/h2-17,22-23H,18-21H2,1H3