N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H14N4O4S/c1-10-3-4-11-5-6-12(7-14(11)20-10)18(24)22-19-21-17-15(27-2)8-13(23(25)26)9-16(17)28-19/h3-9H,1-2H3,(H,21,22,24)