2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(4,8-dimethyl-2-oxo-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(2-keto-4,8-dimethyl-1-quinolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C22H23N3O3S/c1-12-6-5-8-14-13(2)10-18(27)25(20(12)14)11-17(26)24-22-19(21(23)28)15-7-3-4-9-16(15)29-22/h5-6,8,10H,3-4,7,9,11H2,1-2H3,(H2,23,28)(H,24,26)