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

Systemtic Name: 4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-[1-(dimethylamino)-2-methyl-propan-2-yl]-3-methoxy-benzamide Openeye Name: 4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-3-methoxy-benzamide CAS Name: 4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide IUPAC Name: 4-[[(7R)-8-cyclohexyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide Traditional Name: 4-[[(7R)-8-cyclohexyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-3-methoxy-benzamide Formula: C28H41N7O3 MolecularWeight: 523.67024

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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)NC(C)(C)CN(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H41N7O3/c1-18-26(37)34(6)22-16-29-27(31-24(22)35(18)20-11-9-8-10-12-20)30-21-14-13-19(15-23(21)38-7)25(36)32-28(2,3)17-33(4)5/h13-16,18,20H,8-12,17H2,1-7H3,(H,32,36)(H,29,30,31)/t18-/m1/s1