3-[(3,4-dimethylphenyl)methoxy]-1-ethyl-7-(hexylamino)-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3,4-dimethylphenyl)methoxy]-1-ethyl-7-(hexylamino)-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3,4-dimethylphenyl)methoxy]-1-ethyl-7-(hexylamino)-2-hydroxy-quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)methoxy]-1-ethyl-7-(hexylamino)-2-hydroxy-4-quinolinone IUPAC Name: 3-[(3,4-dimethylphenyl)methoxy]-1-ethyl-7-(hexylamino)-2-hydroxyquinolin-4-one Traditional Name: 3-(3,4-dimethylbenzyl)oxy-1-ethyl-7-(hexylamino)-2-hydroxy-4-quinolone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2CC)O)OCC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2CC)O)OCC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C26H34N2O3/c1-5-7-8-9-14-27-21-12-13-22-23(16-21)28(6-2)26(30)25(24(22)29)31-17-20-11-10-18(3)19(4)15-20/h10-13,15-16,27,30H,5-9,14,17H2,1-4H3