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

Systemtic Name: 5-[3-(3,4-dimethoxyphenyl)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[3-(3,4-dimethoxyphenyl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[3-(3,4-dimethoxyphenyl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[3-(3,4-dimethoxyphenyl)propanoylamino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-28-17-8-6-12(10-18(17)29-2)7-9-19(25)23-15-4-3-5-16-13(15)11-14(20(22)26)21(27)24-16/h6,8,10-11,15H,3-5,7,9H2,1-2H3,(H2,22,26)(H,23,25)(H,24,27)