6-(decylamino)-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-(decylamino)-3-methoxy-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 6-(decylamino)-2-hydroxy-3-methoxy-1-methyl-quinolin-4-one CAS Name: 6-(decylamino)-2-hydroxy-3-methoxy-1-methyl-4-quinolinone IUPAC Name: 6-(decylamino)-2-hydroxy-3-methoxy-1-methylquinolin-4-one Traditional Name: 6-(decylamino)-2-hydroxy-3-methoxy-1-methyl-4-quinolone Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC1=CC2=C(C=C1)N(C(=C(C2=O)OC)O)C

Isomeric SMILES

CCCCCCCCCCNC1=CC2=C(C=C1)N(C(=C(C2=O)OC)O)C

InChI

InChI=1S/C21H32N2O3/c1-4-5-6-7-8-9-10-11-14-22-16-12-13-18-17(15-16)19(24)20(26-3)21(25)23(18)2/h12-13,15,22,25H,4-11,14H2,1-3H3