6-[2-oxidanyl-3-(pyridin-2-ylmethylamino)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanyl-3-(pyridin-2-ylmethylamino)propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-(2-pyridylmethylamino)propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-(2-pyridinylmethylamino)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-(pyridin-2-ylmethylamino)propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-(2-pyridylmethylamino)propoxy]carbostyril Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

C1=CC=NC(=C1)CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C18H19N3O3/c22-15(11-19-10-14-3-1-2-8-20-14)12-24-16-5-6-17-13(9-16)4-7-18(23)21-17/h1-9,15,19,22H,10-12H2,(H,21,23)