4-[(7-chloranylquinolin-4-yl)amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N,N-dimethyl-benzamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N,N-dimethyl-benzamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-22(2)18(23)12-3-6-14(7-4-12)21-16-9-10-20-17-11-13(19)5-8-15(16)17/h3-11H,1-2H3,(H,20,21)