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

Systemtic Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-methoxy-benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-methoxy-benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-methoxybenzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino]-N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-methoxybenzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-7-ethyl-6-keto-5-methyl-7H-pteridin-2-yl]amino]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-methoxy-benzamide Formula: C29H43N7O3 MolecularWeight: 537.69682

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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)NCC(C)(C)CN(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C29H43N7O3/c1-8-22-27(38)35(6)23-16-30-28(33-25(23)36(22)20-11-9-10-12-20)32-21-14-13-19(15-24(21)39-7)26(37)31-17-29(2,3)18-34(4)5/h13-16,20,22H,8-12,17-18H2,1-7H3,(H,31,37)(H,30,32,33)/t22-/m1/s1