N-(8-chloranylquinolin-4-yl)-4-(2-chlorophenyl)butanamide

Systemtic Name: N-(8-chloranylquinolin-4-yl)-4-(2-chlorophenyl)butanamide Openeye Name: 4-(2-chlorophenyl)-N-(8-chloro-4-quinolyl)butanamide CAS Name: 4-(2-chlorophenyl)-N-(8-chloro-4-quinolinyl)butanamide IUPAC Name: 4-(2-chlorophenyl)-N-(8-chloroquinolin-4-yl)butanamide Traditional Name: 4-(2-chlorophenyl)-N-(8-chloro-4-quinolyl)butyramide Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(=O)NC2=C3C=CC=C(C3=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(=O)NC2=C3C=CC=C(C3=NC=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c20-15-8-2-1-5-13(15)6-3-10-18(24)23-17-11-12-22-19-14(17)7-4-9-16(19)21/h1-2,4-5,7-9,11-12H,3,6,10H2,(H,22,23,24)