3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[2-(2-hydroxyethoxy)ethylamino]methyl]carbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCCOCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCCOCCO

InChI

InChI=1S/C14H18N2O3/c17-6-8-19-7-5-15-10-12-9-11-3-1-2-4-13(11)16-14(12)18/h1-4,9,15,17H,5-8,10H2,(H,16,18)