2-[(4-methylphenyl)methoxy]-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCC=C

InChI

InChI=1S/C21H20N2O2/c1-3-12-22-21(24)18-13-20(23-19-7-5-4-6-17(18)19)25-14-16-10-8-15(2)9-11-16/h3-11,13H,1,12,14H2,2H3,(H,22,24)