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

Systemtic Name: 1-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-5-[2-(4-phenyl-1-piperazinyl)ethoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-5-[2-(4-phenylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-23-20-8-5-9-21(19(20)10-11-22(23)26)27-17-16-24-12-14-25(15-13-24)18-6-3-2-4-7-18/h2-9H,10-17H2,1H3