N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopropyl-N-(2,5-dimethoxybenzyl)-2-keto-1H-quinoline-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N2O4/c1-27-17-9-10-20(28-2)15(11-17)13-24(16-7-8-16)22(26)18-12-14-5-3-4-6-19(14)23-21(18)25/h3-6,9-12,16H,7-8,13H2,1-2H3,(H,23,25)