[3,7-bis[2-(dimethylamino)phenyl]phenothiazin-10-yl]-(4-methylphenyl)methanone

Systemtic Name: [3,7-bis[2-(dimethylamino)phenyl]phenothiazin-10-yl]-(4-methylphenyl)methanone Openeye Name: [3,7-bis[2-(dimethylamino)phenyl]phenothiazin-10-yl]-(p-tolyl)methanone CAS Name: [3,7-bis[2-(dimethylamino)phenyl]-10-phenothiazinyl]-(4-methylphenyl)methanone IUPAC Name: [3,7-bis[2-(dimethylamino)phenyl]phenothiazin-10-yl]-(4-methylphenyl)methanone Traditional Name: [3,7-bis[2-(dimethylamino)phenyl]phenothiazin-10-yl]-(p-tolyl)methanone Formula: C36H33N3OS MolecularWeight: 555.73172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C4=CC=CC=C4N(C)C)SC5=C2C=CC(=C5)C6=CC=CC=C6N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)C4=CC=CC=C4N(C)C)SC5=C2C=CC(=C5)C6=CC=CC=C6N(C)C

InChI

InChI=1S/C36H33N3OS/c1-24-14-16-25(17-15-24)36(40)39-32-20-18-26(28-10-6-8-12-30(28)37(2)3)22-34(32)41-35-23-27(19-21-33(35)39)29-11-7-9-13-31(29)38(4)5/h6-23H,1-5H3