8-methyl-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one

Systemtic Name: 8-methyl-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 8-methyl-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 8-methyl-6-(1-methyl-3-indolyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 8-methyl-6-(1-methylindol-3-yl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-methyl-6-(1-methylindol-3-yl)-2-piperazino-pteridin-7-one Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C)N5CCNCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C)N5CCNCC5

InChI

InChI=1S/C20H21N7O/c1-25-12-14(13-5-3-4-6-16(13)25)17-19(28)26(2)18-15(23-17)11-22-20(24-18)27-9-7-21-8-10-27/h3-6,11-12,21H,7-10H2,1-2H3