N-[3-(dimethylamino)propyl]-2-methyl-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-methyl-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]benzothiophene-3-carboxamide CAS Name: N-[3-(dimethylamino)propyl]-2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-6-[(7-keto-1H-quinolin-4-yl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=CC(=O)C=C4NC=C3)C(=O)NCCCN(C)C

InChI

InChI=1S/C24H25N3O3S/c1-15-23(24(29)26-10-4-12-27(2)3)19-8-6-17(14-22(19)31-15)30-21-9-11-25-20-13-16(28)5-7-18(20)21/h5-9,11,13-14,25H,4,10,12H2,1-3H3,(H,26,29)