N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-oxidanylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-oxo-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-9-keto-1,2,3,4-tetrahydrocyclopenta[b]quinoline-5-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)CCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)CCC5

InChI

InChI=1S/C22H19N3O3S/c1-2-28-12-9-10-17-18(11-12)29-22(24-17)25-21(27)15-7-3-6-14-19(15)23-16-8-4-5-13(16)20(14)26/h3,6-7,9-11H,2,4-5,8H2,1H3,(H,23,26)(H,24,25,27)