3-[(7-chloranylquinolin-4-yl)amino]-N,N-dimethyl-propanamide

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)amino]-N,N-dimethyl-propanamide Openeye Name: 3-[(7-chloro-4-quinolyl)amino]-N,N-dimethyl-propanamide CAS Name: 3-[(7-chloro-4-quinolinyl)amino]-N,N-dimethylpropanamide IUPAC Name: 3-[(7-chloroquinolin-4-yl)amino]-N,N-dimethylpropanamide Traditional Name: 3-[(7-chloro-4-quinolyl)amino]-N,N-dimethyl-propionamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(C)C(=O)CCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C14H16ClN3O/c1-18(2)14(19)6-8-16-12-5-7-17-13-9-10(15)3-4-11(12)13/h3-5,7,9H,6,8H2,1-2H3,(H,16,17)