N-(3-cyanophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(3-cyanophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3-cyanophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3-cyanophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3-cyanophenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3-cyanophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H13N3O2S/c1-25-16-6-5-13-8-14-9-18(26-20(14)23-17(13)10-16)19(24)22-15-4-2-3-12(7-15)11-21/h2-10H,1H3,(H,22,24)