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

Systemtic Name: [4-[7-(3-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[7-(3-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-(1-naphthyl)methanone CAS Name: [4-[7-(3-methoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[7-(3-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[7-(3-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=CC(=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

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

InChI

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