6-[7-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonylquinolin-4-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide

Systemtic Name: 6-[7-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonylquinolin-4-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[[7-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-quinolyl]oxy]-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[[7-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-quinolinyl]oxy]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[7-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]quinolin-4-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[[7-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-quinolyl]oxy]-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C(=O)N5CCCC5COC)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)C(=O)N5CCC[C@H]5COC)C(=O)NC

InChI

InChI=1S/C27H27N3O4S/c1-16-25(26(31)28-2)21-9-7-19(14-24(21)35-16)34-23-10-11-29-22-13-17(6-8-20(22)23)27(32)30-12-4-5-18(30)15-33-3/h6-11,13-14,18H,4-5,12,15H2,1-3H3,(H,28,31)/t18-/m0/s1