N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide IUPAC Name: N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-3-12-26-16-10-8-15(9-11-16)14-23(2)21(25)18-13-20(24)22-19-7-5-4-6-17(18)19/h3-11,13H,1,12,14H2,2H3,(H,22,24)