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

Systemtic Name: [4-[7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone Openeye Name: 1-naphthyl-[4-[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: [4-[7-(4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]-1-piperazinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[7-(4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-ylmethanone Traditional Name: 1-naphthyl-[4-[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]piperazino]methanone Formula: C34H29N5O MolecularWeight: 523.62696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C34H29N5O/c1-24-14-16-27(17-15-24)39-22-30(26-8-3-2-4-9-26)31-32(35-23-36-33(31)39)37-18-20-38(21-19-37)34(40)29-13-7-11-25-10-5-6-12-28(25)29/h2-17,22-23H,18-21H2,1H3