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

Systemtic Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 8-(2-methoxyethyl)-6-(1-methyl-3-indolyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-(2-methoxyethyl)-6-(1-methylindol-3-yl)-2-piperazino-pteridin-7-one Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N7O2/c1-27-14-16(15-5-3-4-6-18(15)27)19-21(30)29(11-12-31-2)20-17(25-19)13-24-22(26-20)28-9-7-23-8-10-28/h3-6,13-14,23H,7-12H2,1-2H3