ethyl 6-chloranyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate

Systemtic Name: ethyl 6-chloranyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate Openeye Name: ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(10H-phenothiazin-2-yl)cinchoninic acid ethyl ester Formula: C24H17ClN2O2S MolecularWeight: 432.92198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C24H17ClN2O2S/c1-2-29-24(28)17-13-20(26-18-9-8-15(25)12-16(17)18)14-7-10-23-21(11-14)27-19-5-3-4-6-22(19)30-23/h3-13,27H,2H2,1H3