3-methoxy-1-methyl-7-(octylamino)-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-methoxy-1-methyl-7-(octylamino)-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-methoxy-1-methyl-7-(octylamino)quinolin-4-one CAS Name: 2-hydroxy-3-methoxy-1-methyl-7-(octylamino)-4-quinolinone IUPAC Name: 2-hydroxy-3-methoxy-1-methyl-7-(octylamino)quinolin-4-one Traditional Name: 2-hydroxy-3-methoxy-1-methyl-7-(octylamino)-4-quinolone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=O)C(=C(N2C)O)OC

InChI

InChI=1S/C19H28N2O3/c1-4-5-6-7-8-9-12-20-14-10-11-15-16(13-14)21(2)19(23)18(24-3)17(15)22/h10-11,13,20,23H,4-9,12H2,1-3H3