1-(phenylmethyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(phenylmethyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethyl)-5-[2-(4-phenyl-1-piperazinyl)ethoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[2-(4-phenylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCCN3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCCN3CCN(CC3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-28-15-14-25-26(31(28)22-23-8-3-1-4-9-23)12-7-13-27(25)33-21-20-29-16-18-30(19-17-29)24-10-5-2-6-11-24/h1-13H,14-22H2