5-[2-(2-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(2-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(2-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(2-phenyl-1-piperazinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(2-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(2-phenylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCN3CCNCC3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCN3CCNCC3C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2/c25-21-10-9-17-18(23-21)7-4-8-20(17)26-14-13-24-12-11-22-15-19(24)16-5-2-1-3-6-16/h1-8,19,22H,9-15H2,(H,23,25)