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

Systemtic Name: 5-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2-indoxazen-3-ylacetyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O4/c20-18(25)12-8-11-13(5-3-6-14(11)22-19(12)26)21-17(24)9-15-10-4-1-2-7-16(10)27-23-15/h1-2,4,7-8,13H,3,5-6,9H2,(H2,20,25)(H,21,24)(H,22,26)