2-[[7-chloranyl-3-(phenylcarbonyl)quinolin-4-yl]amino]-N-(4-chlorophenyl)-N-methyl-ethanamide

Systemtic Name: 2-[[7-chloranyl-3-(phenylcarbonyl)quinolin-4-yl]amino]-N-(4-chlorophenyl)-N-methyl-ethanamide Openeye Name: 2-[(3-benzoyl-7-chloro-4-quinolyl)amino]-N-(4-chlorophenyl)-N-methyl-acetamide CAS Name: 2-[(3-benzoyl-7-chloro-4-quinolinyl)amino]-N-(4-chlorophenyl)-N-methylacetamide IUPAC Name: 2-[(3-benzoyl-7-chloroquinolin-4-yl)amino]-N-(4-chlorophenyl)-N-methylacetamide Traditional Name: 2-[(3-benzoyl-7-chloro-4-quinolyl)amino]-N-(4-chlorophenyl)-N-methyl-acetamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)CNC2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)CNC2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H19Cl2N3O2/c1-30(19-10-7-17(26)8-11-19)23(31)15-29-24-20-12-9-18(27)13-22(20)28-14-21(24)25(32)16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,28,29)