2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(2,4,5-trimethoxybenzyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-16-10-18(27-3)17(26-2)9-14(16)11-21-20(24)13-4-6-15-12(8-13)5-7-19(23)22-15/h4,6,8-10H,5,7,11H2,1-3H3,(H,21,24)(H,22,23)