3-azanyl-5,8-dimethyl-N-(3-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-5,8-dimethyl-N-(3-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-5,8-dimethyl-N-(3-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-5,8-dimethyl-N-(3-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-5,8-dimethyl-N-(3-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-5,8-dimethyl-N-(3-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H16N4O3S/c1-10-6-7-11(2)17-14(10)9-15-16(21)18(28-20(15)23-17)19(25)22-12-4-3-5-13(8-12)24(26)27/h3-9H,21H2,1-2H3,(H,22,25)