(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate CAS Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylate Traditional Name: 6,7,8,9,10,11-hexahydrocycloocta[b]quinoline-12-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1CCCC2=NC3=CC=CC=C3C(=C2CC1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H26N2O3S/c33-28(32-24-15-7-9-17-26(24)36-27-18-10-8-16-25(27)32)19-35-30(34)29-20-11-3-1-2-4-13-22(20)31-23-14-6-5-12-21(23)29/h5-10,12,14-18H,1-4,11,13,19H2