4-chloranyl-8-methoxy-N-(2-methylprop-2-enyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-8-methoxy-N-(2-methylprop-2-enyl)quinoline-3-carboxamide Openeye Name: 4-chloro-8-methoxy-N-(2-methylallyl)quinoline-3-carboxamide CAS Name: 4-chloro-8-methoxy-N-(2-methylprop-2-enyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-8-methoxy-N-(2-methylprop-2-enyl)quinoline-3-carboxamide Traditional Name: 4-chloro-8-methoxy-N-(2-methylallyl)quinoline-3-carboxamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CC(=C)CNC(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C15H15ClN2O2/c1-9(2)7-18-15(19)11-8-17-14-10(13(11)16)5-4-6-12(14)20-3/h4-6,8H,1,7H2,2-3H3,(H,18,19)