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

Systemtic Name: 5-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-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:

CC1=C(C=C(O1)CCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)C(=O)C

InChI

InChI=1S/C20H23N3O5/c1-10(24)13-8-12(28-11(13)2)6-7-18(25)22-16-4-3-5-17-14(16)9-15(19(21)26)20(27)23-17/h8-9,16H,3-7H2,1-2H3,(H2,21,26)(H,22,25)(H,23,27)