8-cyclopentyl-2-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]pteridin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]phenyl]amino]pteridin-7-one Openeye Name: 8-cyclopentyl-2-[4-[4-(3-morpholinopropyl)-1-piperidyl]anilino]pteridin-7-one CAS Name: 8-cyclopentyl-2-[4-[4-[3-(4-morpholinyl)propyl]-1-piperidinyl]anilino]-7-pteridinone IUPAC Name: 8-cyclopentyl-2-[4-[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]anilino]pteridin-7-one Traditional Name: 8-cyclopentyl-2-[4-[4-(3-morpholinopropyl)piperidino]anilino]pteridin-7-one Formula: C29H39N7O2 MolecularWeight: 517.66566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=NC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6

Isomeric SMILES

C1CCC(C1)N2C(=O)C=NC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCC(CC5)CCCN6CCOCC6

InChI

InChI=1S/C29H39N7O2/c37-27-21-30-26-20-31-29(33-28(26)36(27)25-5-1-2-6-25)32-23-7-9-24(10-8-23)35-14-11-22(12-15-35)4-3-13-34-16-18-38-19-17-34/h7-10,20-22,25H,1-6,11-19H2,(H,31,32,33)