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

Systemtic Name: 2-(3-methoxyphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(3-methoxyphenyl)cinchoninamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H22N2O2/c1-4-13-25(14-5-2)23(26)20-16-22(17-9-8-10-18(15-17)27-3)24-21-12-7-6-11-19(20)21/h4-12,15-16H,1-2,13-14H2,3H3