8-bromanyl-6-chloranyl-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-6-chloranyl-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-6-chloro-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-6-chloro-7-[2-methyl-3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-6-chloro-7-[2-methyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-6-chloro-7-[2-methyl-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H27BrClN3O2 MolecularWeight: 492.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=C4CCC(=O)NC4=C3Br)Cl

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=C4CCC(=O)NC4=C3Br)Cl

InChI

InChI=1S/C23H27BrClN3O2/c1-16(14-27-9-11-28(12-10-27)18-5-3-2-4-6-18)15-30-23-19(25)13-17-7-8-20(29)26-22(17)21(23)24/h2-6,13,16H,7-12,14-15H2,1H3,(H,26,29)