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(2S)-2-(5,8-dimethylquinolin-4-yl)oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

(2S)-2-(5,8-dimethylquinolin-4-yl)oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name:(2S)-2-(5,8-dimethylquinolin-4-yl)oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
Openeye Name:(2S)-2-[(5,8-dimethyl-4-quinolyl)oxy]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
CAS Name:(2S)-2-[(5,8-dimethyl-4-quinolinyl)oxy]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
IUPAC Name:(2S)-2-(5,8-dimethylquinolin-4-yl)oxy-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
Traditional Name:(2S)-2-[(5,8-dimethyl-4-quinolyl)oxy]-1-[4-(2-methoxyphenyl)piperazino]propan-1-one
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=NC2=C(C=C1)C)OC(C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=C2C(=CC=NC2=C(C=C1)C)O[C@@H](C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H29N3O3/c1-17-9-10-18(2)24-23(17)22(11-12-26-24)31-19(3)25(29)28-15-13-27(14-16-28)20-7-5-6-8-21(20)30-4/h5-12,19H,13-16H2,1-4H3/t19-/m0/s1


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