3-azanyl-7-methoxy-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methoxy-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methoxy-N-(4-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methoxy-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methoxy-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C19H14N4O4S/c1-27-13-7-2-10-8-14-16(20)17(28-19(14)22-15(10)9-13)18(24)21-11-3-5-12(6-4-11)23(25)26/h2-9H,20H2,1H3,(H,21,24)