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

Systemtic Name: 7-methyl-N-(2-methyl-3-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 7-methyl-N-(2-methyl-3-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 7-methyl-N-(2-methyl-3-nitrophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 7-methyl-N-(2-methyl-3-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 7-methyl-N-(2-methyl-3-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c1-11-6-7-13-9-14-10-18(27-20(14)22-16(13)8-11)19(24)21-15-4-3-5-17(12(15)2)23(25)26/h3-10H,1-2H3,(H,21,24)