6-chloranyl-7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-chloranyl-7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Openeye Name: 1-allyl-6-chloro-7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 6-chloro-7-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-chloro-7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one Traditional Name: 1-allyl-6-chloro-7-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C4CCC(=O)N(C4=C3)CC=C)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=C(C=C4CCC(=O)N(C4=C3)CC=C)Cl)O

InChI

InChI=1S/C26H32ClN3O4/c1-3-10-30-24-16-25(23(27)15-19(24)4-9-26(30)32)34-18-21(31)17-28-11-13-29(14-12-28)20-5-7-22(33-2)8-6-20/h3,5-8,15-16,21,31H,1,4,9-14,17-18H2,2H3