ethyl 2-[10-(2-dimethylaminoethyl)phenothiazin-2-yl]quinoline-4-carboxylate

Systemtic Name: ethyl 2-[10-(2-dimethylaminoethyl)phenothiazin-2-yl]quinoline-4-carboxylate Openeye Name: ethyl 2-[10-(2-dimethylaminoethyl)phenothiazin-2-yl]quinoline-4-carboxylate CAS Name: 2-[10-(2-dimethylaminoethyl)-2-phenothiazinyl]-4-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[10-(2-dimethylaminoethyl)phenothiazin-2-yl]quinoline-4-carboxylate Traditional Name: 2-[10-(2-dimethylaminoethyl)phenothiazin-2-yl]cinchoninic acid ethyl ester Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCN(C)C

Isomeric SMILES

CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCN(C)C

InChI

InChI=1S/C28H27N3O2S/c1-4-33-28(32)21-18-23(29-22-10-6-5-9-20(21)22)19-13-14-27-25(17-19)31(16-15-30(2)3)24-11-7-8-12-26(24)34-27/h5-14,17-18H,4,15-16H2,1-3H3