6-chloranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[4-(4-methoxyphenyl)-1-piperazinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[4-(4-methoxyphenyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[4-(4-methoxyphenyl)piperazino]-4-phenyl-carbostyril Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN3O2/c1-32-21-10-8-20(9-11-21)29-13-15-30(16-14-29)25-24(18-5-3-2-4-6-18)22-17-19(27)7-12-23(22)28-26(25)31/h2-12,17H,13-16H2,1H3,(H,28,31)