N-[8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-3-yl]-4-(dimethylamino)butanamide

Systemtic Name: N-[8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazin-3-yl]-4-(dimethylamino)butanamide Openeye Name: N-[8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-yl]-4-(dimethylamino)butanamide CAS Name: N-[8-chloro-10-[3-(dimethylamino)propyl]-3-phenothiazinyl]-4-(dimethylamino)butanamide IUPAC Name: N-[8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-yl]-4-(dimethylamino)butanamide Traditional Name: N-[8-chloro-10-[3-(dimethylamino)propyl]phenothiazin-3-yl]-4-(dimethylamino)butyramide Formula: C23H31ClN4OS MolecularWeight: 447.03644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCN(C)C

Isomeric SMILES

CN(C)CCCC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCN(C)C

InChI

InChI=1S/C23H31ClN4OS/c1-26(2)12-5-7-23(29)25-18-9-10-19-22(16-18)30-21-11-8-17(24)15-20(21)28(19)14-6-13-27(3)4/h8-11,15-16H,5-7,12-14H2,1-4H3,(H,25,29)