5-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[2-[4-(phenylcarbonyl)piperazin-1-yl]ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 5-[2-(4-benzoylpiperazin-1-yl)ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 5-[2-(4-benzoyl-1-piperazinyl)ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-(4-benzoylpiperazin-1-yl)ethoxy]-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[2-(4-benzoylpiperazino)ethoxy]-1-propargyl-3,4-dihydrocarbostyril Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=C1C=CC=C2OCCN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C(=O)CCC2=C1C=CC=C2OCCN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-2-13-28-22-9-6-10-23(21(22)11-12-24(28)29)31-19-18-26-14-16-27(17-15-26)25(30)20-7-4-3-5-8-20/h1,3-10H,11-19H2