N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methylquinoline-7-carboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-methyl-quinoline-7-carboxamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=C(C=CC(=N5)C)C=C4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=C(C=CC(=N5)C)C=C4

InChI

InChI=1S/C24H19N3OS/c1-3-27-21-13-12-16-6-4-5-7-19(16)22(21)29-24(27)26-23(28)18-11-10-17-9-8-15(2)25-20(17)14-18/h4-14H,3H2,1-2H3