7-azanyl-1-hexyl-4-methoxy-3-oxidanyl-quinolin-2-one

Systemtic Name: 7-azanyl-1-hexyl-4-methoxy-3-oxidanyl-quinolin-2-one Openeye Name: 7-amino-1-hexyl-3-hydroxy-4-methoxy-quinolin-2-one CAS Name: 7-amino-1-hexyl-3-hydroxy-4-methoxy-2-quinolinone IUPAC Name: 7-amino-1-hexyl-3-hydroxy-4-methoxyquinolin-2-one Traditional Name: 7-amino-1-hexyl-3-hydroxy-4-methoxy-carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)O)OC

InChI

InChI=1S/C16H22N2O3/c1-3-4-5-6-9-18-13-10-11(17)7-8-12(13)15(21-2)14(19)16(18)20/h7-8,10,19H,3-6,9,17H2,1-2H3