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4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methyl-N-(1-methylpiperidin-4-yl)benzamide

4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methyl-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name:4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
Openeye Name:4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methyl-N-(1-methyl-4-piperidyl)benzamide
CAS Name:4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methyl-N-(1-methyl-4-piperidinyl)benzamide
IUPAC Name:4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-3-methyl-N-(1-methylpiperidin-4-yl)benzamide
Traditional Name:4-[[(7R)-8-cyclohexyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-3-methyl-N-(1-methyl-4-piperidyl)benzamide
Formula: C28H39N7O2
MolecularWeight: 505.65496
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=C(N=C2N1C3CCCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)C)C


Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)C)C


InChI

InChI=1S/C28H39N7O2/c1-18-16-20(26(36)30-21-12-14-33(3)15-13-21)10-11-23(18)31-28-29-17-24-25(32-28)35(19(2)27(37)34(24)4)22-8-6-5-7-9-22/h10-11,16-17,19,21-22H,5-9,12-15H2,1-4H3,(H,30,36)(H,29,31,32)/t19-/m1/s1


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