7-methoxy-N-pyridin-1-ium-2-yl-thieno[2,3-b]quinolin-9-ium-2-carboxamide

Systemtic Name: 7-methoxy-N-pyridin-1-ium-2-yl-thieno[2,3-b]quinolin-9-ium-2-carboxamide Openeye Name: 7-methoxy-N-pyridin-1-ium-2-yl-thieno[2,3-b]quinolin-9-ium-2-carboxamide CAS Name: 7-methoxy-N-(2-pyridin-1-iumyl)-2-thieno[2,3-b]quinolin-9-iumcarboxamide IUPAC Name: 7-methoxy-N-pyridin-1-ium-2-ylthieno[2,3-b]quinolin-9-ium-2-carboxamide Traditional Name: 7-methoxy-N-pyridin-1-ium-2-yl-thieno[2,3-b]quinolin-9-ium-2-carboxamide Formula: C18H15N3O2S+2 MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC=CC=[NH+]4

Isomeric SMILES

COC1=CC2=[NH+]C3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC=CC=[NH+]4

InChI

InChI=1S/C18H13N3O2S/c1-23-13-6-5-11-8-12-9-15(24-18(12)20-14(11)10-13)17(22)21-16-4-2-3-7-19-16/h2-10H,1H3,(H,19,21,22)/p+2