1-methyl-7-(3-methylbut-2-enylamino)-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-7-(3-methylbut-2-enylamino)-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-7-(3-methylbut-2-enylamino)-3-octoxy-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-7-(3-methylbut-2-enylamino)-3-octoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-7-(3-methylbut-2-enylamino)-3-octoxyquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-7-(3-methylbut-2-enylamino)-3-octoxy-4-quinolone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-5-6-7-8-9-10-15-28-22-21(26)19-12-11-18(24-14-13-17(2)3)16-20(19)25(4)23(22)27/h11-13,16,24,27H,5-10,14-15H2,1-4H3