N-(7-chloranylquinolin-4-yl)-4-(4-chlorophenyl)butanamide

Systemtic Name: N-(7-chloranylquinolin-4-yl)-4-(4-chlorophenyl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-(7-chloro-4-quinolyl)butanamide CAS Name: 4-(4-chlorophenyl)-N-(7-chloro-4-quinolinyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-N-(7-chloroquinolin-4-yl)butanamide Traditional Name: 4-(4-chlorophenyl)-N-(7-chloro-4-quinolyl)butyramide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(=O)NC2=C3C=CC(=CC3=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCCC(=O)NC2=C3C=CC(=CC3=NC=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c20-14-6-4-13(5-7-14)2-1-3-19(24)23-17-10-11-22-18-12-15(21)8-9-16(17)18/h4-12H,1-3H2,(H,22,23,24)