2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Openeye Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide CAS Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Traditional Name: 2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3S/c1-10-2-3-11-4-5-12(8-15(11)19-10)17(23)21-18-20-14-7-6-13(22(24)25)9-16(14)26-18/h2-9H,1H3,(H,20,21,23)