2-azanyl-1-[4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 2-amino-1-[4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 2-amino-1-[4-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 2-amino-1-[4-[2-[(7-chloroquinolin-4-yl)amino]ethyl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 2-amino-1-[4-[2-[(7-chloro-4-quinolyl)amino]ethyl]piperazino]-3-phenyl-propan-1-one Formula: C24H28ClN5O MolecularWeight: 437.96502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1CCNC2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C24H28ClN5O/c25-19-6-7-20-22(8-9-27-23(20)17-19)28-10-11-29-12-14-30(15-13-29)24(31)21(26)16-18-4-2-1-3-5-18/h1-9,17,21H,10-16,26H2,(H,27,28)