N,N-diethyl-2-(10H-phenothiazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N,N-diethyl-2-(10H-phenothiazin-1-yl)pyridine-3-carboxamide Openeye Name: N,N-diethyl-2-(10H-phenothiazin-1-yl)pyridine-3-carboxamide CAS Name: N,N-diethyl-2-(10H-phenothiazin-1-yl)-3-pyridinecarboxamide IUPAC Name: N,N-diethyl-2-(10H-phenothiazin-1-yl)pyridine-3-carboxamide Traditional Name: N,N-diethyl-2-(10H-phenothiazin-1-yl)nicotinamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N=CC=C1)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C(=O)C1=C(N=CC=C1)C2=C3C(=CC=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3OS/c1-3-25(4-2)22(26)16-10-8-14-23-20(16)15-9-7-13-19-21(15)24-17-11-5-6-12-18(17)27-19/h5-14,24H,3-4H2,1-2H3