6-(4-phenethylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-phenethylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-(4-phenethyl-1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21-9-7-18-16-19(6-8-20(18)23-21)22(27)25-14-12-24(13-15-25)11-10-17-4-2-1-3-5-17/h1-6,8,16H,7,9-15H2,(H,23,26)