N-benzo[g][1,3]benzothiazol-2-yl-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methyl-quinoline-7-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methyl-quinoline-7-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methylquinoline-7-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-methyl-quinoline-7-carboxamide Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H15N3OS/c1-13-6-7-15-8-9-16(12-19(15)23-13)21(26)25-22-24-18-11-10-14-4-2-3-5-17(14)20(18)27-22/h2-12H,1H3,(H,24,25,26)