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

Systemtic Name: 6-[4-[3-(3-chloranylphenoxy)propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[3-(3-chlorophenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[3-(3-chlorophenoxy)propyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[3-(3-chlorophenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[3-(3-chlorophenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O3/c24-19-3-1-4-20(16-19)30-14-2-9-26-10-12-27(13-11-26)23(29)18-5-7-21-17(15-18)6-8-22(28)25-21/h1,3-5,7,15-16H,2,6,8-14H2,(H,25,28)