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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC

InChI

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