N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-quinoline-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-quinoline-2-carboxamide Openeye Name: N-allyl-N-[(3,4-dimethoxyphenyl)methyl]quinoline-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-2-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylquinoline-2-carboxamide Traditional Name: N-allyl-N-veratryl-quinaldamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=O)C2=NC3=CC=CC=C3C=C2)OC

InChI

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