6-chloranyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-7-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-7-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-7-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-7-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C4CCC(=O)NC4=C3)Cl)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C4CCC(=O)NC4=C3)Cl)O

InChI

InChI=1S/C23H28ClN3O4/c1-30-21-5-3-2-4-20(21)27-10-8-26(9-11-27)14-17(28)15-31-22-13-19-16(12-18(22)24)6-7-23(29)25-19/h2-5,12-13,17,28H,6-11,14-15H2,1H3,(H,25,29)