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

Systemtic Name: 6-[4-[3-(2-chloranylphenoxy)propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[3-(2-chlorophenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[3-(2-chlorophenoxy)propyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[3-(2-chlorophenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[3-(2-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=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCCOC4=CC=CC=C4Cl

InChI

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