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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)C(=C(C(=O)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)17(22)18(15)24-3/h10-11,13,20,22H,4-9,12H2,1-3H3