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

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

Systemtic Name:2-oxidanylidene-5-[(1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-oxo-5-[(1-oxoisochromane-3-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-oxo-5-[[oxo-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-oxo-5-[(1-oxo-3,4-dihydroisochromene-3-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:2-keto-5-[(1-ketoisochroman-3-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3CC4=CC=CC=C4C(=O)O3


Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3CC4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C20H19N3O5/c21-17(24)13-9-12-14(22-18(13)25)6-3-7-15(12)23-19(26)16-8-10-4-1-2-5-11(10)20(27)28-16/h1-2,4-5,9,15-16H,3,6-8H2,(H2,21,24)(H,22,25)(H,23,26)


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