2-[(7-chloranylquinolin-4-yl)amino]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-1-piperidin-1-yl-butan-1-one Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-1-(1-piperidyl)butan-1-one CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-1-(1-piperidinyl)-1-butanone IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-1-piperidin-1-ylbutan-1-one Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-1-piperidino-butan-1-one Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCC(C(=O)N1CCCCC1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H22ClN3O/c1-2-15(18(23)22-10-4-3-5-11-22)21-16-8-9-20-17-12-13(19)6-7-14(16)17/h6-9,12,15H,2-5,10-11H2,1H3,(H,20,21)