5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-(homoveratroylamino)-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)OC

InChI

InChI=1S/C20H23N3O5/c1-27-16-7-6-11(8-17(16)28-2)9-18(24)22-14-4-3-5-15-12(14)10-13(19(21)25)20(26)23-15/h6-8,10,14H,3-5,9H2,1-2H3,(H2,21,25)(H,22,24)(H,23,26)