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

Systemtic Name: 7-azanyl-4-butoxy-3-(2-methylpentoxy)-1H-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-(2-methylpentoxy)-1H-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-(2-methylpentoxy)-1H-quinolin-2-one IUPAC Name: 7-amino-4-butoxy-3-(2-methylpentoxy)-1H-quinolin-2-one Traditional Name: 7-amino-4-butoxy-3-(2-methylpentoxy)carbostyril Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCC(C)CCC

Isomeric SMILES

CCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCC(C)CCC

InChI

InChI=1S/C19H28N2O3/c1-4-6-10-23-17-15-9-8-14(20)11-16(15)21-19(22)18(17)24-12-13(3)7-5-2/h8-9,11,13H,4-7,10,12,20H2,1-3H3,(H,21,22)