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

Systemtic Name: 5-[3-(2-methoxyphenyl)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[3-(2-methoxyphenyl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[3-(2-methoxyphenyl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[3-(2-methoxyphenyl)propanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-27-17-8-3-2-5-12(17)9-10-18(24)22-15-6-4-7-16-13(15)11-14(19(21)25)20(26)23-16/h2-3,5,8,11,15H,4,6-7,9-10H2,1H3,(H2,21,25)(H,22,24)(H,23,26)