7-chloranyl-2-methyl-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-methyl-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)quinoline-4-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-7-chloro-2-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-2-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-2-methylquinoline-4-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-7-chloro-2-methyl-cinchoninamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C19H21ClN2O2/c1-4-8-19(24,9-5-2)12-21-18(23)16-10-13(3)22-17-11-14(20)6-7-15(16)17/h4-7,10-11,24H,1-2,8-9,12H2,3H3,(H,21,23)