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

Systemtic Name: N-(2-dimethylaminoethyl)-2-methyl-6-[(7-oxidanylidene-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]benzothiophene-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-methyl-6-[(7-oxo-1H-quinolin-4-yl)oxy]-1-benzothiophene-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6-[(7-keto-1H-quinolin-4-yl)oxy]-2-methyl-benzothiophene-3-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-14-22(23(28)25-10-11-26(2)3)18-7-5-16(13-21(18)30-14)29-20-8-9-24-19-12-15(27)4-6-17(19)20/h4-9,12-13,24H,10-11H2,1-3H3,(H,25,28)