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

Systemtic Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one Openeye Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-piperazin-1-yl-pteridin-7-one CAS Name: 8-cyclopropyl-6-(1-methyl-3-indolyl)-2-(1-piperazinyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-piperazin-1-ylpteridin-7-one Traditional Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-piperazino-pteridin-7-one Formula: C22H23N7O MolecularWeight: 401.46432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5CC5)N6CCNCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5CC5)N6CCNCC6

InChI

InChI=1S/C22H23N7O/c1-27-13-16(15-4-2-3-5-18(15)27)19-21(30)29(14-6-7-14)20-17(25-19)12-24-22(26-20)28-10-8-23-9-11-28/h2-5,12-14,23H,6-11H2,1H3