6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenyl-pteridin-7-one

Systemtic Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenyl-pteridin-7-one Openeye Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenyl-pteridin-7-one CAS Name: 6-(1-methyl-3-indolyl)-2-(4-methyl-1-piperazinyl)-8-phenyl-7-pteridinone IUPAC Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)-8-phenylpteridin-7-one Traditional Name: 6-(1-methylindol-3-yl)-2-(4-methylpiperazino)-8-phenyl-pteridin-7-one Formula: C26H25N7O MolecularWeight: 451.523

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CN(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CN(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C26H25N7O/c1-30-12-14-32(15-13-30)26-27-16-21-24(29-26)33(18-8-4-3-5-9-18)25(34)23(28-21)20-17-31(2)22-11-7-6-10-19(20)22/h3-11,16-17H,12-15H2,1-2H3