2-(3,4-dichlorophenyl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(3,4-dichlorophenyl)cinchoninamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O/c1-2-9-22-19(24)14-11-18(12-7-8-15(20)16(21)10-12)23-17-6-4-3-5-13(14)17/h2-8,10-11H,1,9H2,(H,22,24)