N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCC5=CC=CC=C54

InChI

InChI=1S/C22H17N3OS/c1-13-6-7-15-8-9-16(12-18(15)23-13)21(26)25-22-24-20-17-5-3-2-4-14(17)10-11-19(20)27-22/h2-9,12H,10-11H2,1H3,(H,24,25,26)