4-(2-azanyl-1-oxidanyl-propyl)-6-methoxy-1H-quinolin-2-one

Systemtic Name: 4-(2-azanyl-1-oxidanyl-propyl)-6-methoxy-1H-quinolin-2-one Openeye Name: 4-(2-amino-1-hydroxy-propyl)-6-methoxy-1H-quinolin-2-one CAS Name: 4-(2-amino-1-hydroxypropyl)-6-methoxy-1H-quinolin-2-one IUPAC Name: 4-(2-amino-1-hydroxypropyl)-6-methoxy-1H-quinolin-2-one Traditional Name: 4-(2-amino-1-hydroxy-propyl)-6-methoxy-carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=O)NC2=C1C=C(C=C2)OC)O)N

Isomeric SMILES

CC(C(C1=CC(=O)NC2=C1C=C(C=C2)OC)O)N

InChI

InChI=1S/C13H16N2O3/c1-7(14)13(17)10-6-12(16)15-11-4-3-8(18-2)5-9(10)11/h3-7,13,17H,14H2,1-2H3,(H,15,16)