7-azanyl-3-hexoxy-1-methyl-2-oxidanyl-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)N)C)O

Isomeric SMILES

CCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)N)C)O

InChI

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