N-(1,3-benzodioxol-5-yl)-4-chloranyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chlorothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C19H11ClN2O3S/c20-18-12-8-16(26-17(12)11-3-1-2-4-13(11)22-18)19(23)21-10-5-6-14-15(7-10)25-9-24-14/h1-8H,9H2,(H,21,23)