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

Systemtic Name: 2-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)quinoline-7-carboxamide Openeye Name: 2-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)quinoline-7-carboxamide CAS Name: 2-methyl-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)quinoline-7-carboxamide Traditional Name: 2-methyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)quinoline-7-carboxamide Formula: C23H17N3OS MolecularWeight: 383.46558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)N=C3N(C4=C(S3)C=CC5=CC=CC=C54)C

InChI

InChI=1S/C23H17N3OS/c1-14-7-8-16-9-10-17(13-19(16)24-14)22(27)25-23-26(2)21-18-6-4-3-5-15(18)11-12-20(21)28-23/h3-13H,1-2H3