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1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name:1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Openeye Name:1-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one
CAS Name:1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-propanone
IUPAC Name:1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one
Traditional Name:1-[4-(7-chloro-4-quinolyl)piperazino]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propan-1-one
Formula: C23H21ClN6O2
MolecularWeight: 448.90484
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CCC4=NC(=NO4)C5=CC=NC=C5


Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CCC4=NC(=NO4)C5=CC=NC=C5


InChI

InChI=1S/C23H21ClN6O2/c24-17-1-2-18-19(15-17)26-10-7-20(18)29-11-13-30(14-12-29)22(31)4-3-21-27-23(28-32-21)16-5-8-25-9-6-16/h1-2,5-10,15H,3-4,11-14H2


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