3-azanyl-6-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-methyl-N-(4-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-10-2-7-15-11(8-10)9-14-16(20)17(27-19(14)22-15)18(24)21-12-3-5-13(6-4-12)23(25)26/h2-9H,20H2,1H3,(H,21,24)