6-[4-[2-(3-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-(3-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(3-chlorophenoxy)ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-(3-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(3-chlorophenoxy)ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(3-chlorophenoxy)ethyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O3/c23-18-2-1-3-19(15-18)29-13-12-25-8-10-26(11-9-25)22(28)17-4-6-20-16(14-17)5-7-21(27)24-20/h1-4,6,14-15H,5,7-13H2,(H,24,27)