7-azanyl-1-methyl-3-(2-methylpentoxy)-2-oxidanyl-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(N(C2=C(C1=O)C=CC(=C2)N)C)O

Isomeric SMILES

CCCC(C)COC1=C(N(C2=C(C1=O)C=CC(=C2)N)C)O

InChI

InChI=1S/C16H22N2O3/c1-4-5-10(2)9-21-15-14(19)12-7-6-11(17)8-13(12)18(3)16(15)20/h6-8,10,20H,4-5,9,17H2,1-3H3