6-[3-[ethyl(phenyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[ethyl(phenyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(N-ethylanilino)-2-hydroxy-propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(N-ethylanilino)-2-hydroxypropoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(N-ethylanilino)-2-hydroxypropoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(N-ethylanilino)-2-hydroxy-propoxy]carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(COC1=CC2=C(C=C1)NC(=O)C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-22(16-6-4-3-5-7-16)13-17(23)14-25-18-9-10-19-15(12-18)8-11-20(24)21-19/h3-12,17,23H,2,13-14H2,1H3,(H,21,24)