2-azanyl-1-[4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-azanyl-1-[4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]propan-1-one Openeye Name: 2-amino-1-[4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazin-1-yl]propan-1-one CAS Name: 2-amino-1-[4-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-1-[4-[2-[(7-chloroquinolin-4-yl)amino]ethyl]piperazin-1-yl]propan-1-one Traditional Name: 2-amino-1-[4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazino]propan-1-one Formula: C18H24ClN5O MolecularWeight: 361.86906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCNC2=C3C=CC(=CC3=NC=C2)Cl)N

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCNC2=C3C=CC(=CC3=NC=C2)Cl)N

InChI

InChI=1S/C18H24ClN5O/c1-13(20)18(25)24-10-8-23(9-11-24)7-6-22-16-4-5-21-17-12-14(19)2-3-15(16)17/h2-5,12-13H,6-11,20H2,1H3,(H,21,22)