3-[bis(2-hydroxyethyl)amino]-1H-quinolin-2-one

Systemtic Name: 3-[bis(2-hydroxyethyl)amino]-1H-quinolin-2-one Openeye Name: 3-[bis(2-hydroxyethyl)amino]-1H-quinolin-2-one CAS Name: 3-[bis(2-hydroxyethyl)amino]-1H-quinolin-2-one IUPAC Name: 3-[bis(2-hydroxyethyl)amino]-1H-quinolin-2-one Traditional Name: 3-[bis(2-hydroxyethyl)amino]carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)N(CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)N(CCO)CCO

InChI

InChI=1S/C13H16N2O3/c16-7-5-15(6-8-17)12-9-10-3-1-2-4-11(10)14-13(12)18/h1-4,9,16-17H,5-8H2,(H,14,18)