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2-methoxyethyl (4R)-2-azanyl-5-oxidanylidene-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

2-methoxyethyl (4R)-2-azanyl-5-oxidanylidene-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate

Systemtic Name:2-methoxyethyl (4R)-2-azanyl-5-oxidanylidene-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate
Openeye Name:2-methoxyethyl (4R)-2-amino-5-oxo-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate
CAS Name:(4R)-2-amino-5-oxo-4-(3-pyridinyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-2-amino-5-oxo-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylate
Traditional Name:(4R)-2-amino-5-keto-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carboxylic acid 2-methoxyethyl ester
Formula: C21H19N3O5
MolecularWeight: 393.39266
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=C(OC2=C(C1C3=CN=CC=C3)C(=O)NC4=CC=CC=C42)N


Isomeric SMILES

COCCOC(=O)C1=C(OC2=C([C@H]1C3=CN=CC=C3)C(=O)NC4=CC=CC=C42)N


InChI

InChI=1S/C21H19N3O5/c1-27-9-10-28-21(26)17-15(12-5-4-8-23-11-12)16-18(29-19(17)22)13-6-2-3-7-14(13)24-20(16)25/h2-8,11,15H,9-10,22H2,1H3,(H,24,25)/t15-/m1/s1


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