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

Systemtic Name: 2-(3,4-dichlorophenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(3,4-dichlorophenyl)cinchoninamide Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O/c1-3-11-26(12-4-2)22(27)17-14-21(15-9-10-18(23)19(24)13-15)25-20-8-6-5-7-16(17)20/h3-10,13-14H,1-2,11-12H2