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

Systemtic Name: 7-azanyl-4-butoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-butoxy-1-methyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-methyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-butoxy-1-methyl-3-(2-methylpentoxy)carbostyril Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCC(C)CCC

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)C)OCC(C)CCC

InChI

InChI=1S/C20H30N2O3/c1-5-7-11-24-18-16-10-9-15(21)12-17(16)22(4)20(23)19(18)25-13-14(3)8-6-2/h9-10,12,14H,5-8,11,13,21H2,1-4H3