N-cyclopentyl-7-methoxy-thieno[2,3-b]quinolin-9-ium-2-carboxamide

Systemtic Name: N-cyclopentyl-7-methoxy-thieno[2,3-b]quinolin-9-ium-2-carboxamide Openeye Name: N-cyclopentyl-7-methoxy-thieno[2,3-b]quinolin-9-ium-2-carboxamide CAS Name: N-cyclopentyl-7-methoxy-2-thieno[2,3-b]quinolin-9-iumcarboxamide IUPAC Name: N-cyclopentyl-7-methoxythieno[2,3-b]quinolin-9-ium-2-carboxamide Traditional Name: N-cyclopentyl-7-methoxy-thieno[2,3-b]quinolin-9-ium-2-carboxamide Formula: C18H19N2O2S+ MolecularWeight: 327.42066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C3=C(C=C2C=C1)C=C(S3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=[NH+]C3=C(C=C2C=C1)C=C(S3)C(=O)NC4CCCC4

InChI

InChI=1S/C18H18N2O2S/c1-22-14-7-6-11-8-12-9-16(23-18(12)20-15(11)10-14)17(21)19-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,19,21)/p+1