N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-piperonyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-11-2-4-15-13(6-11)19-14(20(22)24-15)8-18(28-19)21(25)23-9-12-3-5-16-17(7-12)27-10-26-16/h2-8H,9-10H2,1H3,(H,23,25)