4-(6-chloranylquinolin-2-yl)-N,N-dimethyl-benzamide

Systemtic Name: 4-(6-chloranylquinolin-2-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(6-chloro-2-quinolyl)-N,N-dimethyl-benzamide CAS Name: 4-(6-chloro-2-quinolinyl)-N,N-dimethylbenzamide IUPAC Name: 4-(6-chloroquinolin-2-yl)-N,N-dimethylbenzamide Traditional Name: 4-(6-chloro-2-quinolyl)-N,N-dimethyl-benzamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O/c1-21(2)18(22)13-5-3-12(4-6-13)16-9-7-14-11-15(19)8-10-17(14)20-16/h3-11H,1-2H3