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

Systemtic Name: 6-(4-phenacylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-phenacylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-(4-phenacyl-1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-phenacylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-phenacylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c26-20(16-4-2-1-3-5-16)15-24-10-12-25(13-11-24)22(28)18-6-8-19-17(14-18)7-9-21(27)23-19/h1-6,8,14H,7,9-13,15H2,(H,23,27)