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

Systemtic Name: 7-azanyl-1-ethyl-3-(2-methylpentoxy)-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-1-ethyl-2-hydroxy-3-(2-methylpentoxy)quinolin-4-one CAS Name: 7-amino-1-ethyl-2-hydroxy-3-(2-methylpentoxy)-4-quinolinone IUPAC Name: 7-amino-1-ethyl-2-hydroxy-3-(2-methylpentoxy)quinolin-4-one Traditional Name: 7-amino-1-ethyl-2-hydroxy-3-(2-methylpentoxy)-4-quinolone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-6-11(3)10-22-16-15(20)13-8-7-12(18)9-14(13)19(5-2)17(16)21/h7-9,11,21H,4-6,10,18H2,1-3H3