4-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[2-(2-chlorophenoxy)ethyl]piperazine-1-carbonyl]carbostyril Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O3/c23-18-6-2-4-8-20(18)29-14-13-25-9-11-26(12-10-25)22(28)17-15-21(27)24-19-7-3-1-5-16(17)19/h1-8,15H,9-14H2,(H,24,27)