N-(2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide

Systemtic Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide Openeye Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide CAS Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide IUPAC Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide Traditional Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butyramide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C(=C(SC2=NC3=C1CCCC3)C)C

Isomeric SMILES

CCCC(=O)NC1=C2C(=C(SC2=NC3=C1CCCC3)C)C

InChI

InChI=1S/C17H22N2OS/c1-4-7-14(20)19-16-12-8-5-6-9-13(12)18-17-15(16)10(2)11(3)21-17/h4-9H2,1-3H3,(H,18,19,20)