5-(ethylamino)-1-methyl-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 5-(ethylamino)-1-methyl-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 5-(ethylamino)-2-hydroxy-1-methyl-3-octoxy-quinolin-4-one CAS Name: 5-(ethylamino)-2-hydroxy-1-methyl-3-octoxy-4-quinolinone IUPAC Name: 5-(ethylamino)-2-hydroxy-1-methyl-3-octoxyquinolin-4-one Traditional Name: 5-(ethylamino)-2-hydroxy-1-methyl-3-octoxy-4-quinolone Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C(=CC=C2)NCC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C(=CC=C2)NCC)C)O

InChI

InChI=1S/C20H30N2O3/c1-4-6-7-8-9-10-14-25-19-18(23)17-15(21-5-2)12-11-13-16(17)22(3)20(19)24/h11-13,21,24H,4-10,14H2,1-3H3