3-[5-[2-[2-methoxyethyl-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-[2-methoxyethyl-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[2-methoxyethyl-[(1-oxidopyridin-1-ium-4-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[2-methoxyethyl-[(1-oxido-4-pyridin-1-iumyl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[2-methoxyethyl-[(1-oxidopyridin-1-ium-4-yl)methyl]amino]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-[2-methoxyethyl-[(1-oxidopyridin-1-ium-4-yl)methyl]amino]ethoxy]-1H-indol-2-yl]carbostyril Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=[N+](C=C5)[O-]

Isomeric SMILES

COCCN(CCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)CC5=CC=[N+](C=C5)[O-]

InChI

InChI=1S/C28H28N4O4/c1-35-14-12-31(19-20-8-10-32(34)11-9-20)13-15-36-23-6-7-26-22(16-23)18-27(29-26)24-17-21-4-2-3-5-25(21)30-28(24)33/h2-11,16-18,29H,12-15,19H2,1H3,(H,30,33)