2-[[6-chloranyl-3-(phenylcarbonyl)quinolin-4-yl]amino]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[[6-chloranyl-3-(phenylcarbonyl)quinolin-4-yl]amino]-N,N-dipropyl-ethanamide Openeye Name: 2-[(3-benzoyl-6-chloro-4-quinolyl)amino]-N,N-dipropyl-acetamide CAS Name: 2-[(3-benzoyl-6-chloro-4-quinolinyl)amino]-N,N-dipropylacetamide IUPAC Name: 2-[(3-benzoyl-6-chloroquinolin-4-yl)amino]-N,N-dipropylacetamide Traditional Name: 2-[(3-benzoyl-6-chloro-4-quinolyl)amino]-N,N-dipropyl-acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CNC1=C2C=C(C=CC2=NC=C1C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CNC1=C2C=C(C=CC2=NC=C1C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-3-12-28(13-4-2)22(29)16-27-23-19-14-18(25)10-11-21(19)26-15-20(23)24(30)17-8-6-5-7-9-17/h5-11,14-15H,3-4,12-13,16H2,1-2H3,(H,26,27)