7-azanyl-4-methoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-4-methoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-methoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-methoxy-1-methyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-methoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-methoxy-1-methyl-3-(2-methylpentoxy)carbostyril Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC

InChI

InChI=1S/C17H24N2O3/c1-5-6-11(2)10-22-16-15(21-4)13-8-7-12(18)9-14(13)19(3)17(16)20/h7-9,11H,5-6,10,18H2,1-4H3