phenothiazin-10-yl-(2,2,4,6-tetramethylquinolin-1-yl)methanone

Systemtic Name: phenothiazin-10-yl-(2,2,4,6-tetramethylquinolin-1-yl)methanone Openeye Name: phenothiazin-10-yl-(2,2,4,6-tetramethyl-1-quinolyl)methanone CAS Name: 10-phenothiazinyl-(2,2,4,6-tetramethyl-1-quinolinyl)methanone IUPAC Name: phenothiazin-10-yl-(2,2,4,6-tetramethylquinolin-1-yl)methanone Traditional Name: phenothiazin-10-yl-(2,2,4,6-tetramethyl-1-quinolyl)methanone Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H24N2OS/c1-17-13-14-20-19(15-17)18(2)16-26(3,4)28(20)25(29)27-21-9-5-7-11-23(21)30-24-12-8-6-10-22(24)27/h5-16H,1-4H3