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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C

InChI

InChI=1S/C21H19N3O2S/c1-4-13-5-8-17-19(9-13)27-21(23-17)24-20(25)16-10-14-6-7-15(26-3)11-18(14)22-12(16)2/h5-11H,4H2,1-3H3,(H,23,24,25)