7-(ethylamino)-3-(2-methylpentoxy)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-(ethylamino)-3-(2-methylpentoxy)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-(ethylamino)-2-hydroxy-3-(2-methylpentoxy)-1H-quinolin-4-one CAS Name: 7-(ethylamino)-2-hydroxy-3-(2-methylpentoxy)-1H-quinolin-4-one IUPAC Name: 7-(ethylamino)-2-hydroxy-3-(2-methylpentoxy)-1H-quinolin-4-one Traditional Name: 7-(ethylamino)-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(NC2=C(C1=O)C=CC(=C2)NCC)O

Isomeric SMILES

CCCC(C)COC1=C(NC2=C(C1=O)C=CC(=C2)NCC)O

InChI

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