3-[(2-hydroxyethylamino)methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[(2-hydroxyethylamino)methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[(2-hydroxyethylamino)methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[(2-hydroxyethylamino)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(2-hydroxyethylamino)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[(2-hydroxyethylamino)methyl]-7-methoxy-carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNCCO

InChI

InChI=1S/C13H16N2O3/c1-18-11-3-2-9-6-10(8-14-4-5-16)13(17)15-12(9)7-11/h2-3,6-7,14,16H,4-5,8H2,1H3,(H,15,17)