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

Systemtic Name: 8-methyl-6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)pteridin-7-one Openeye Name: 8-methyl-6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)pteridin-7-one CAS Name: 8-methyl-6-(1-methyl-3-indolyl)-2-(4-methyl-1-piperazinyl)-7-pteridinone IUPAC Name: 8-methyl-6-(1-methylindol-3-yl)-2-(4-methylpiperazin-1-yl)pteridin-7-one Traditional Name: 8-methyl-6-(1-methylindol-3-yl)-2-(4-methylpiperazino)pteridin-7-one Formula: C21H23N7O MolecularWeight: 389.45362

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O/c1-25-8-10-28(11-9-25)21-22-12-16-19(24-21)27(3)20(29)18(23-16)15-13-26(2)17-7-5-4-6-14(15)17/h4-7,12-13H,8-11H2,1-3H3