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

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 3-[benzyl(methyl)amino]-1-(2-hydroxypropoxy)quinolin-2-one CAS Name: 1-(2-hydroxypropoxy)-3-[methyl-(phenylmethyl)amino]-2-quinolinone IUPAC Name: 3-[benzyl(methyl)amino]-1-(2-hydroxypropoxy)quinolin-2-one Traditional Name: 3-[benzyl(methyl)amino]-1-(2-hydroxypropoxy)carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)N(C)CC3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)N(C)CC3=CC=CC=C3)O

InChI

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