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

Systemtic Name: 7-azanyl-4-butoxy-1-ethyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-ethyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-butoxy-1-ethyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-ethyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-butoxy-1-ethyl-3-(2-methylpentoxy)carbostyril Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-5-8-12-25-19-17-11-10-16(22)13-18(17)23(7-3)21(24)20(19)26-14-15(4)9-6-2/h10-11,13,15H,5-9,12,14,22H2,1-4H3