3-[(4-chlorophenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one CAS Name: 3-[(4-chlorophenyl)methylamino]-1-(2-hydroxypropoxy)-2-quinolinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1-(2-hydroxypropoxy)quinolin-2-one Traditional Name: 3-[(4-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=C(C=C3)Cl)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)NCC3=CC=C(C=C3)Cl)O

InChI

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