6,8-bis(chloranyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,8-bis(chloranyl)-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,8-dichloro-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,8-dichloro-5-[2-(4-phenyl-1-piperazinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,8-dichloro-5-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,8-dichloro-5-[2-(4-phenylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2Cl)Cl)OCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2Cl)Cl)OCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23Cl2N3O2/c22-17-14-18(23)21(16-6-7-19(27)24-20(16)17)28-13-12-25-8-10-26(11-9-25)15-4-2-1-3-5-15/h1-5,14H,6-13H2,(H,24,27)