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

Systemtic Name: 2-oxidanylidene-5-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N4O5/c21-18(26)12-10-11-13(4-3-5-14(11)23-19(12)27)22-17(25)8-9-24-15-6-1-2-7-16(15)29-20(24)28/h1-2,6-7,10,13H,3-5,8-9H2,(H2,21,26)(H,22,25)(H,23,27)