7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzothiazepin-6-one

Systemtic Name: 7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzothiazepin-6-one Openeye Name: 7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzothiazepin-6-one CAS Name: 7-methyl-5-phenyl-6-quinolino[4,3-b][1,5]benzothiazepinone IUPAC Name: 7-methyl-5-phenylquinolino[4,3-b][1,5]benzothiazepin-6-one Traditional Name: 7-methyl-5-phenyl-quinolino[4,3-b][1,5]benzothiazepin-6-one Formula: C23H16N2OS MolecularWeight: 368.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC3=C1C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2SC3=C1C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2OS/c1-15-21-22(27-20-14-8-6-12-18(20)24-15)17-11-5-7-13-19(17)25(23(21)26)16-9-3-2-4-10-16/h2-14H,1H3