(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl) 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl) 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(phenothiazine-10-carbonyl)propyl 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-oxo-1-(10-phenothiazinyl)butan-2-yl] ester IUPAC Name: (1-oxo-1-phenothiazin-10-ylbutan-2-yl) 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(phenothiazine-10-carbonyl)propyl ester Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=C5CN(CCC5=NC6=CC=CC=C64)C

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=C5CN(CCC5=NC6=CC=CC=C64)C

InChI

InChI=1S/C30H27N3O3S/c1-3-25(29(34)33-23-12-6-8-14-26(23)37-27-15-9-7-13-24(27)33)36-30(35)28-19-10-4-5-11-21(19)31-22-16-17-32(2)18-20(22)28/h4-15,25H,3,16-18H2,1-2H3