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propan-2-yl 2-azanyl-5-oxidanylidene-4-(3-phenylquinolin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

propan-2-yl 2-azanyl-5-oxidanylidene-4-(3-phenylquinolin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

Systemtic Name:propan-2-yl 2-azanyl-5-oxidanylidene-4-(3-phenylquinolin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
Openeye Name:isopropyl 2-amino-5-oxo-4-(3-phenyl-5-quinolyl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
CAS Name:2-amino-5-oxo-4-(3-phenyl-5-quinolinyl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-amino-5-oxo-4-(3-phenylquinolin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
Traditional Name:2-amino-5-keto-4-(3-phenyl-5-quinolyl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid isopropyl ester
Formula: C26H23N3O4
MolecularWeight: 441.47852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=C(NC2=C(C1C3=C4C=C(C=NC4=CC=C3)C5=CC=CC=C5)C(=O)OC2)N


Isomeric SMILES

CC(C)OC(=O)C1=C(NC2=C(C1C3=C4C=C(C=NC4=CC=C3)C5=CC=CC=C5)C(=O)OC2)N


InChI

InChI=1S/C26H23N3O4/c1-14(2)33-26(31)23-21(22-20(29-24(23)27)13-32-25(22)30)17-9-6-10-19-18(17)11-16(12-28-19)15-7-4-3-5-8-15/h3-12,14,21,29H,13,27H2,1-2H3


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