4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-methylcyclohexyl)benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-3-methoxy-N-(4-methylcyclohexyl)benzamide Formula: C29H40N6O3 MolecularWeight: 520.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N6O3/c1-5-23-28(37)34(3)24-17-30-29(33-26(24)35(23)21-8-6-7-9-21)32-22-15-12-19(16-25(22)38-4)27(36)31-20-13-10-18(2)11-14-20/h12,15-18,20-21,23H,5-11,13-14H2,1-4H3,(H,31,36)(H,30,32,33)/t18?,20?,23-/m1/s1