(6-methyl-2-phenyl-quinolin-4-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (6-methyl-2-phenyl-quinolin-4-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (6-methyl-2-phenyl-4-quinolyl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (6-methyl-2-phenyl-4-quinolinyl)-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methyl-2-phenylquinolin-4-yl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (6-methyl-2-phenyl-4-quinolyl)-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]methanone Formula: C27H25N7O MolecularWeight: 463.5337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=NC=NC5=C4C=NN5C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=NC=NC5=C4C=NN5C)C6=CC=CC=C6

InChI

InChI=1S/C27H25N7O/c1-18-8-9-23-20(14-18)21(15-24(31-23)19-6-4-3-5-7-19)27(35)34-12-10-33(11-13-34)26-22-16-30-32(2)25(22)28-17-29-26/h3-9,14-17H,10-13H2,1-2H3