7-(hexylamino)-1-methyl-2-oxidanyl-3-phenylmethoxy-quinolin-4-one

Systemtic Name: 7-(hexylamino)-1-methyl-2-oxidanyl-3-phenylmethoxy-quinolin-4-one Openeye Name: 3-benzyloxy-7-(hexylamino)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 7-(hexylamino)-2-hydroxy-1-methyl-3-phenylmethoxy-4-quinolinone IUPAC Name: 7-(hexylamino)-2-hydroxy-1-methyl-3-phenylmethoxyquinolin-4-one Traditional Name: 3-benzoxy-7-(hexylamino)-2-hydroxy-1-methyl-4-quinolone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-4-5-9-14-24-18-12-13-19-20(15-18)25(2)23(27)22(21(19)26)28-16-17-10-7-6-8-11-17/h6-8,10-13,15,24,27H,3-5,9,14,16H2,1-2H3