4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-morpholin-4-ylcyclohexyl)benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-morpholin-4-ylcyclohexyl)benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-morpholinocyclohexyl)benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-[4-(4-morpholinyl)cyclohexyl]benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-morpholin-4-ylcyclohexyl)benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-morpholinocyclohexyl)benzamide Formula: C31H43N7O4 MolecularWeight: 577.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCC(CC5)N6CCOCC6)OC)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCC(CC5)N6CCOCC6)OC)C

InChI

InChI=1S/C31H43N7O4/c1-20-30(40)36(2)26-19-32-31(35-28(26)38(20)24-6-4-5-7-24)34-25-13-8-21(18-27(25)41-3)29(39)33-22-9-11-23(12-10-22)37-14-16-42-17-15-37/h8,13,18-20,22-24H,4-7,9-12,14-17H2,1-3H3,(H,33,39)(H,32,34,35)/t20-,22?,23?/m1/s1