N-(8-chloranyl-10-methyl-phenothiazin-3-yl)-4-(dimethylamino)butanamide

Systemtic Name: N-(8-chloranyl-10-methyl-phenothiazin-3-yl)-4-(dimethylamino)butanamide Openeye Name: N-(8-chloro-10-methyl-phenothiazin-3-yl)-4-(dimethylamino)butanamide CAS Name: N-(8-chloro-10-methyl-3-phenothiazinyl)-4-(dimethylamino)butanamide IUPAC Name: N-(8-chloro-10-methylphenothiazin-3-yl)-4-(dimethylamino)butanamide Traditional Name: N-(8-chloro-10-methyl-phenothiazin-3-yl)-4-(dimethylamino)butyramide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCCN(C)C)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCCN(C)C)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-22(2)10-4-5-19(24)21-14-7-8-15-18(12-14)25-17-9-6-13(20)11-16(17)23(15)3/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,24)