7-(hexylamino)-3-methoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-(hexylamino)-3-methoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-(hexylamino)-2-hydroxy-3-methoxy-1H-quinolin-4-one CAS Name: 7-(hexylamino)-2-hydroxy-3-methoxy-1H-quinolin-4-one IUPAC Name: 7-(hexylamino)-2-hydroxy-3-methoxy-1H-quinolin-4-one Traditional Name: 7-(hexylamino)-2-hydroxy-3-methoxy-4-quinolone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2)O)OC

Isomeric SMILES

CCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2)O)OC

InChI

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