N-[7-(dimethylamino)-10-(4-methylphenyl)carbonyl-phenothiazin-3-yl]-N,4-dimethyl-benzamide

Systemtic Name: N-[7-(dimethylamino)-10-(4-methylphenyl)carbonyl-phenothiazin-3-yl]-N,4-dimethyl-benzamide Openeye Name: N-[7-(dimethylamino)-10-(4-methylbenzoyl)phenothiazin-3-yl]-N,4-dimethyl-benzamide CAS Name: N-[7-(dimethylamino)-10-[(4-methylphenyl)-oxomethyl]-3-phenothiazinyl]-N,4-dimethylbenzamide IUPAC Name: N-[7-(dimethylamino)-10-(4-methylbenzoyl)phenothiazin-3-yl]-N,4-dimethylbenzamide Traditional Name: N-[7-(dimethylamino)-10-p-toluoyl-phenothiazin-3-yl]-N,4-dimethyl-benzamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)N(C)C)SC4=C2C=CC(=C4)N(C)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)N(C)C)SC4=C2C=CC(=C4)N(C)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C31H29N3O2S/c1-20-6-10-22(11-7-20)30(35)33(5)25-15-17-27-29(19-25)37-28-18-24(32(3)4)14-16-26(28)34(27)31(36)23-12-8-21(2)9-13-23/h6-19H,1-5H3