8-cyclopropyl-6-(1-methylindol-3-yl)-2-morpholin-4-yl-pteridin-7-one

Systemtic Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-morpholin-4-yl-pteridin-7-one Openeye Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one CAS Name: 8-cyclopropyl-6-(1-methyl-3-indolyl)-2-(4-morpholinyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-morpholin-4-ylpteridin-7-one Traditional Name: 8-cyclopropyl-6-(1-methylindol-3-yl)-2-morpholino-pteridin-7-one Formula: C22H22N6O2 MolecularWeight: 402.44908

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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)N6CCOCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5CC5)N6CCOCC6

InChI

InChI=1S/C22H22N6O2/c1-26-13-16(15-4-2-3-5-18(15)26)19-21(29)28(14-6-7-14)20-17(24-19)12-23-22(25-20)27-8-10-30-11-9-27/h2-5,12-14H,6-11H2,1H3