N,2-dimethyl-6-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-4-yl]oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-4-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: N,2-dimethyl-6-[[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-4-quinolyl]oxy]benzothiophene-3-carboxamide CAS Name: N,2-dimethyl-6-[[6-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-4-quinolinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N,2-dimethyl-6-[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-4-yl]oxy-1-benzothiophene-3-carboxamide Traditional Name: N,2-dimethyl-6-[[6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-4-quinolyl]oxy]benzothiophene-3-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)OCCC5CCCN5C)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)OCCC5CCCN5C)C(=O)NC

InChI

InChI=1S/C27H29N3O3S/c1-17-26(27(31)28-2)21-8-6-20(16-25(21)34-17)33-24-10-12-29-23-9-7-19(15-22(23)24)32-14-11-18-5-4-13-30(18)3/h6-10,12,15-16,18H,4-5,11,13-14H2,1-3H3,(H,28,31)