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

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl) 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(phenothiazine-10-carbonyl)propyl 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propyl-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-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(phenothiazine-10-carbonyl)propyl ester Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(CC)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(CC)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C32H31N3O3S/c1-3-18-34-19-17-24-22(20-34)30(21-11-5-6-12-23(21)33-24)32(37)38-27(4-2)31(36)35-25-13-7-9-15-28(25)39-29-16-10-8-14-26(29)35/h5-16,27H,3-4,17-20H2,1-2H3