2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-1H-quinoline-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H18N4O2S/c26-19(15-11-13-5-1-2-6-16(13)23-20(15)27)22-14-7-8-17-18(12-14)28-21(24-17)25-9-3-4-10-25/h1-2,5-8,11-12H,3-4,9-10H2,(H,22,26)(H,23,27)