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(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-hydroxyethylamino)benzoate
(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-hydroxyethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2)NCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCC2=CC(=O)N3C=CC=CC3=N2)NCCO
InChI
InChI=1S/C18H17N3O4/c22-10-8-19-15-6-2-1-5-14(15)18(24)25-12-13-11-17(23)21-9-4-3-7-16(21)20-13/h1-7,9,11,19,22H,8,10,12H2
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