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

Systemtic Name: N-[7-(diethylamino)-10-(4-methylphenyl)carbonyl-phenothiazin-3-yl]-N,4-dimethyl-benzamide Openeye Name: N-[7-(diethylamino)-10-(4-methylbenzoyl)phenothiazin-3-yl]-N,4-dimethyl-benzamide CAS Name: N-[7-(diethylamino)-10-[(4-methylphenyl)-oxomethyl]-3-phenothiazinyl]-N,4-dimethylbenzamide IUPAC Name: N-[7-(diethylamino)-10-(4-methylbenzoyl)phenothiazin-3-yl]-N,4-dimethylbenzamide Traditional Name: N-[7-(diethylamino)-10-p-toluoyl-phenothiazin-3-yl]-N,4-dimethyl-benzamide Formula: C33H33N3O2S MolecularWeight: 535.69902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C)C(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H33N3O2S/c1-6-35(7-2)27-17-19-29-31(21-27)39-30-20-26(34(5)32(37)24-12-8-22(3)9-13-24)16-18-28(30)36(29)33(38)25-14-10-23(4)11-15-25/h8-21H,6-7H2,1-5H3