3-[(2-chlorophenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 3-[(2-chlorophenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one CAS Name: 3-[(2-chlorophenyl)methylamino]-1-(2-hydroxypropoxy)-2-quinolinone IUPAC Name: 3-[(2-chlorophenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one Traditional Name: 3-[(2-chlorobenzyl)amino]-1-(2-hydroxypropoxy)carbostyril Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H19ClN2O3/c1-13(23)12-25-22-18-9-5-3-6-14(18)10-17(19(22)24)21-11-15-7-2-4-8-16(15)20/h2-10,13,21,23H,11-12H2,1H3