8-(decylamino)-3-ethoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 8-(decylamino)-3-ethoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 8-(decylamino)-3-ethoxy-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 8-(decylamino)-3-ethoxy-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 8-(decylamino)-3-ethoxy-2-hydroxy-1-methylquinolin-4-one Traditional Name: 8-(decylamino)-3-ethoxy-2-hydroxy-1-methyl-4-quinolone Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC1=CC=CC2=C1N(C(=C(C2=O)OCC)O)C

Isomeric SMILES

CCCCCCCCCCNC1=CC=CC2=C1N(C(=C(C2=O)OCC)O)C

InChI

InChI=1S/C22H34N2O3/c1-4-6-7-8-9-10-11-12-16-23-18-15-13-14-17-19(18)24(3)22(26)21(20(17)25)27-5-2/h13-15,23,26H,4-12,16H2,1-3H3