1-methyl-2-oxidanyl-6-(phenethylamino)-3-phenoxy-quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-6-(phenethylamino)-3-phenoxy-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-6-(phenethylamino)-3-phenoxy-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-6-(phenethylamino)-3-phenoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-6-(phenethylamino)-3-phenoxyquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-6-(phenethylamino)-3-phenoxy-4-quinolone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NCCC3=CC=CC=C3)C(=O)C(=C1O)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NCCC3=CC=CC=C3)C(=O)C(=C1O)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-26-21-13-12-18(25-15-14-17-8-4-2-5-9-17)16-20(21)22(27)23(24(26)28)29-19-10-6-3-7-11-19/h2-13,16,25,28H,14-15H2,1H3