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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C(C(=O)N4C)C)C5CCCCC5)OC

Isomeric SMILES

CCN1CCC(C1)NC(=O)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N([C@@H](C(=O)N4C)C)C5CCCCC5)OC

InChI

InChI=1S/C28H39N7O3/c1-5-34-14-13-20(17-34)30-26(36)19-11-12-22(24(15-19)38-4)31-28-29-16-23-25(32-28)35(18(2)27(37)33(23)3)21-9-7-6-8-10-21/h11-12,15-16,18,20-21H,5-10,13-14,17H2,1-4H3,(H,30,36)(H,29,31,32)/t18-,20?/m1/s1