1-(1H-benzimidazol-2-yl)-3-[2-[ethyl(phenyl)amino]ethoxy]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-[2-[ethyl(phenyl)amino]ethoxy]-2-oxidanyl-quinolin-4-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-[2-(N-ethylanilino)ethoxy]-2-hydroxy-quinolin-4-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[2-(N-ethylanilino)ethoxy]-2-hydroxy-4-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-[2-(N-ethylanilino)ethoxy]-2-hydroxyquinolin-4-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-[2-(N-ethylanilino)ethoxy]-2-hydroxy-4-quinolone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=C(N(C2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3)O)C5=CC=CC=C5

Isomeric SMILES

CCN(CCOC1=C(N(C2=CC=CC=C2C1=O)C3=NC4=CC=CC=C4N3)O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-2-29(18-10-4-3-5-11-18)16-17-33-24-23(31)19-12-6-9-15-22(19)30(25(24)32)26-27-20-13-7-8-14-21(20)28-26/h3-15,32H,2,16-17H2,1H3,(H,27,28)