2,7-bis(2,6-dimethylmorpholin-4-yl)-N-ethyl-6-phenyl-N-(phenylmethyl)pteridin-4-amine

Systemtic Name: 2,7-bis(2,6-dimethylmorpholin-4-yl)-N-ethyl-6-phenyl-N-(phenylmethyl)pteridin-4-amine Openeye Name: N-benzyl-2,7-bis(2,6-dimethylmorpholin-4-yl)-N-ethyl-6-phenyl-pteridin-4-amine CAS Name: 2,7-bis(2,6-dimethyl-4-morpholinyl)-N-ethyl-6-phenyl-N-(phenylmethyl)-4-pteridinamine IUPAC Name: N-benzyl-2,7-bis(2,6-dimethylmorpholin-4-yl)-N-ethyl-6-phenylpteridin-4-amine Traditional Name: benzyl-[2,7-bis(2,6-dimethylmorpholino)-6-phenyl-pteridin-4-yl]-ethyl-amine Formula: C33H41N7O2 MolecularWeight: 567.72434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=NC(=NC3=C2N=C(C(=N3)N4CC(OC(C4)C)C)C5=CC=CC=C5)N6CC(OC(C6)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=NC(=NC3=C2N=C(C(=N3)N4CC(OC(C4)C)C)C5=CC=CC=C5)N6CC(OC(C6)C)C

InChI

InChI=1S/C33H41N7O2/c1-6-38(21-26-13-9-7-10-14-26)32-29-30(36-33(37-32)40-19-24(4)42-25(5)20-40)35-31(39-17-22(2)41-23(3)18-39)28(34-29)27-15-11-8-12-16-27/h7-16,22-25H,6,17-21H2,1-5H3