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

Systemtic Name: 3-azanyl-7-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-(4-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

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