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

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

Systemtic Name:2-oxidanylidene-5-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-oxo-5-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-oxo-5-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-oxo-5-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:2-keto-5-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-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)CN3C(=O)COC4=CC=CC=C43


Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CN3C(=O)COC4=CC=CC=C43


InChI

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


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