7-azanyl-3-butoxy-4-hexoxy-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)NC2=C1C=CC(=C2)N)OCCCC

InChI

InChI=1S/C19H28N2O3/c1-3-5-7-8-12-23-17-15-10-9-14(20)13-16(15)21-19(22)18(17)24-11-6-4-2/h9-10,13H,3-8,11-12,20H2,1-2H3,(H,21,22)