7-azanyl-4-methoxy-1-methyl-3-octoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-methoxy-1-methyl-3-octoxy-quinolin-2-one Openeye Name: 7-amino-4-methoxy-1-methyl-3-octoxy-quinolin-2-one CAS Name: 7-amino-4-methoxy-1-methyl-3-octoxy-2-quinolinone IUPAC Name: 7-amino-4-methoxy-1-methyl-3-octoxyquinolin-2-one Traditional Name: 7-amino-4-methoxy-1-methyl-3-octoxy-carbostyril Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC

InChI

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