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(3R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

(3R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name:(3R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Openeye Name:(3R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxo-3-phenyl-isochromane-6-carboxamide
CAS Name:(3R)-N-(2-imidazo[1,2-a]pyridinylmethyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide
IUPAC Name:(3R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Traditional Name:(3R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-keto-3-phenyl-isochroman-6-carboxamide
Formula: C24H19N3O3
MolecularWeight: 397.42596
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5


Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CN4C=CC=CC4=N3)C5=CC=CC=C5


InChI

InChI=1S/C24H19N3O3/c28-23(25-14-19-15-27-11-5-4-8-22(27)26-19)17-9-10-20-18(12-17)13-21(30-24(20)29)16-6-2-1-3-7-16/h1-12,15,21H,13-14H2,(H,25,28)/t21-/m1/s1


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