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

Systemtic Name: (3-oxidanylidene-3-phenothiazin-10-yl-propyl) 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: (3-oxo-3-phenothiazin-10-yl-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 [3-oxo-3-(10-phenothiazinyl)propyl] ester IUPAC Name: (3-oxo-3-phenothiazin-10-ylpropyl) 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 (3-keto-3-phenothiazin-10-yl-propyl) ester Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C29H25N3O3S/c1-31-16-14-22-20(18-31)28(19-8-2-3-9-21(19)30-22)29(34)35-17-15-27(33)32-23-10-4-6-12-25(23)36-26-13-7-5-11-24(26)32/h2-13H,14-18H2,1H3