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

Systemtic Name: 3-chloranyl-4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-chloro-4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-chloro-4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-chloro-4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-chloro-4-[[(7R)-8-cyclopentyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-N-(1-methyl-4-piperidyl)benzamide Formula: C26H34ClN7O2 MolecularWeight: 512.04686

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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)NC5CCN(CC5)C)Cl)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CN=C(N=C2N1C3CCCC3)NC4=C(C=C(C=C4)C(=O)NC5CCN(CC5)C)Cl)C

InChI

InChI=1S/C26H34ClN7O2/c1-16-25(36)33(3)22-15-28-26(31-23(22)34(16)19-6-4-5-7-19)30-21-9-8-17(14-20(21)27)24(35)29-18-10-12-32(2)13-11-18/h8-9,14-16,18-19H,4-7,10-13H2,1-3H3,(H,29,35)(H,28,30,31)/t16-/m1/s1