N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-quinoline-2-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-quinoline-2-carboxamide Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]quinoline-2-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enyl-2-quinolinecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-prop-2-enylquinoline-2-carboxamide Traditional Name: N-allyl-N-o-veratryl-quinaldamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-4-14-24(15-17-9-7-11-20(26-2)21(17)27-3)22(25)19-13-12-16-8-5-6-10-18(16)23-19/h4-13H,1,14-15H2,2-3H3