ethyl 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]benzothiophene-2-carboxylate CAS Name: 5-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[(2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]benzothiophene-2-carboxylic acid ethyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H18N2O4S/c1-2-27-21(26)18-10-12-9-13(7-8-17(12)28-18)22-20(25)15-11-19(24)23-16-6-4-3-5-14(15)16/h3-10,15H,2,11H2,1H3,(H,22,25)(H,23,24)