3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5-dimethylthiophen-2-yl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5-dimethyl-2-thienyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OC)N)C

InChI

InChI=1S/C20H16N4O2S2/c1-9-10(2)27-20(14(9)8-21)24-18(25)17-16(22)13-6-11-4-5-12(26-3)7-15(11)23-19(13)28-17/h4-7H,22H2,1-3H3,(H,24,25)