7-azanyl-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one

Systemtic Name: 7-azanyl-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one Openeye Name: 7-amino-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one CAS Name: 7-amino-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-(3-methylbut-2-enoxy)-3-octoxy-1H-quinolin-2-one Traditional Name: 7-amino-4-(3-methylbut-2-enoxy)-3-octoxy-carbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)N)NC1=O)OCC=C(C)C

InChI

InChI=1S/C22H32N2O3/c1-4-5-6-7-8-9-13-26-21-20(27-14-12-16(2)3)18-11-10-17(23)15-19(18)24-22(21)25/h10-12,15H,4-9,13-14,23H2,1-3H3,(H,24,25)