4-chloranyl-N-(6-methoxy-4-methyl-quinolin-8-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6-methoxy-4-methyl-quinolin-8-yl)butanamide Openeye Name: 4-chloro-N-(6-methoxy-4-methyl-8-quinolyl)butanamide CAS Name: 4-chloro-N-(6-methoxy-4-methyl-8-quinolinyl)butanamide IUPAC Name: 4-chloro-N-(6-methoxy-4-methylquinolin-8-yl)butanamide Traditional Name: 4-chloro-N-(6-methoxy-4-methyl-8-quinolyl)butyramide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCl)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCl)OC

InChI

InChI=1S/C15H17ClN2O2/c1-10-5-7-17-15-12(10)8-11(20-2)9-13(15)18-14(19)4-3-6-16/h5,7-9H,3-4,6H2,1-2H3,(H,18,19)