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

Systemtic Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxidanylidene-7H-pteridin-2-yl]amino]-N-(1-ethylpiperidin-4-yl)-3-methoxy-benzamide Openeye Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-ethyl-4-piperidyl)-3-methoxy-benzamide CAS Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-ethyl-4-piperidinyl)-3-methoxybenzamide IUPAC Name: 4-[[(7R)-8-cyclopentyl-5,7-dimethyl-6-oxo-7H-pteridin-2-yl]amino]-N-(1-ethylpiperidin-4-yl)-3-methoxybenzamide Traditional Name: 4-[[(7R)-8-cyclopentyl-6-keto-5,7-dimethyl-7H-pteridin-2-yl]amino]-N-(1-ethyl-4-piperidyl)-3-methoxy-benzamide Formula: C28H39N7O3 MolecularWeight: 521.65436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(C(=O)N4C)C)C5CCCC5)OC

Isomeric SMILES

CCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N([C@@H](C(=O)N4C)C)C5CCCC5)OC

InChI

InChI=1S/C28H39N7O3/c1-5-34-14-12-20(13-15-34)30-26(36)19-10-11-22(24(16-19)38-4)31-28-29-17-23-25(32-28)35(21-8-6-7-9-21)18(2)27(37)33(23)3/h10-11,16-18,20-21H,5-9,12-15H2,1-4H3,(H,30,36)(H,29,31,32)/t18-/m1/s1