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

Systemtic Name: 5-[(3,4-dimethoxyphenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3,4-dimethoxybenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3,4-dimethoxybenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-(veratroylamino)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-26-15-7-6-10(8-16(15)27-2)18(24)21-13-4-3-5-14-11(13)9-12(17(20)23)19(25)22-14/h6-9,13H,3-5H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)