3-azanyl-7-methyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-methyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-methyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-methyl-N-(2-methyl-5-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-methyl-N-(2-methyl-5-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-methyl-N-(2-methyl-5-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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