[(1S)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-1-(2-oxidanylnaphthalen-1-yl)propyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-3-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-3-oxidanylidene-1-(2-oxidanylnaphthalen-1-yl)propyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-1-(2-hydroxy-1-naphthyl)-3-oxo-propyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-3-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-1-(2-hydroxy-1-naphthalenyl)-3-oxopropyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-3-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-1-(2-hydroxynaphthalen-1-yl)-3-oxopropyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-3-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-1-(2-hydroxy-1-naphthyl)-3-keto-propyl]-(4-pyridylmethyl)ammonium Formula: C29H26N3O4+ MolecularWeight: 480.53444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=C(C=CC4=CC=CC=C43)O)[NH2+]CC5=CC=NC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@@H](C3=C(C=CC4=CC=CC=C43)O)[NH2+]CC5=CC=NC=C5

InChI

InChI=1S/C29H25N3O4/c1-32-23-9-5-4-8-21(23)28(35)27(29(32)36)25(34)16-22(31-17-18-12-14-30-15-13-18)26-20-7-3-2-6-19(20)10-11-24(26)33/h2-15,22,31,33,36H,16-17H2,1H3/p+1/t22-/m0/s1