4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-N-(4-methylcyclohexyl)benzamide Formula: C28H38N6O2 MolecularWeight: 490.64032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=CC=C(C=C4)C(=O)NC5CCC(CC5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H38N6O2/c1-4-23-27(36)33(3)24-17-29-28(32-25(24)34(23)22-7-5-6-8-22)31-21-15-11-19(12-16-21)26(35)30-20-13-9-18(2)10-14-20/h11-12,15-18,20,22-23H,4-10,13-14H2,1-3H3,(H,30,35)(H,29,31,32)/t18?,20?,23-/m1/s1