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

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21N3O5/c21-19(25)13-10-12-14(2-1-3-15(12)23-20(13)26)22-18(24)9-11-4-5-16-17(8-11)28-7-6-27-16/h4-5,8,10,14H,1-3,6-7,9H2,(H2,21,25)(H,22,24)(H,23,26)