7-azanyl-3-oxidanyl-4-propoxy-1-propyl-quinolin-2-one

Systemtic Name: 7-azanyl-3-oxidanyl-4-propoxy-1-propyl-quinolin-2-one Openeye Name: 7-amino-3-hydroxy-4-propoxy-1-propyl-quinolin-2-one CAS Name: 7-amino-3-hydroxy-4-propoxy-1-propyl-2-quinolinone IUPAC Name: 7-amino-3-hydroxy-4-propoxy-1-propylquinolin-2-one Traditional Name: 7-amino-3-hydroxy-4-propoxy-1-propyl-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCCC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OCCC

InChI

InChI=1S/C15H20N2O3/c1-3-7-17-12-9-10(16)5-6-11(12)14(20-8-4-2)13(18)15(17)19/h5-6,9,18H,3-4,7-8,16H2,1-2H3