N-[7-(dimethylamino)-10-(4-methoxyphenyl)carbonyl-phenothiazin-3-yl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[7-(dimethylamino)-10-(4-methoxyphenyl)carbonyl-phenothiazin-3-yl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[7-(dimethylamino)-10-(4-methoxybenzoyl)phenothiazin-3-yl]-4-methoxy-N-methyl-benzamide CAS Name: N-[7-(dimethylamino)-10-[(4-methoxyphenyl)-oxomethyl]-3-phenothiazinyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[7-(dimethylamino)-10-(4-methoxybenzoyl)phenothiazin-3-yl]-4-methoxy-N-methylbenzamide Traditional Name: N-[7-(dimethylamino)-10-p-anisoyl-phenothiazin-3-yl]-4-methoxy-N-methyl-benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O4S/c1-32(2)22-10-16-26-28(18-22)39-29-19-23(33(3)30(35)20-6-12-24(37-4)13-7-20)11-17-27(29)34(26)31(36)21-8-14-25(38-5)15-9-21/h6-19H,1-5H3