3-[methyl(phenyl)amino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[methyl(phenyl)amino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 1-(2-hydroxypropoxy)-3-(N-methylanilino)quinolin-2-one CAS Name: 1-(2-hydroxypropoxy)-3-(N-methylanilino)-2-quinolinone IUPAC Name: 1-(2-hydroxypropoxy)-3-(N-methylanilino)quinolin-2-one Traditional Name: 1-(2-hydroxypropoxy)-3-(N-methylanilino)carbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)N(C)C3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)N(C)C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O3/c1-14(22)13-24-21-17-11-7-6-8-15(17)12-18(19(21)23)20(2)16-9-4-3-5-10-16/h3-12,14,22H,13H2,1-2H3