7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-1-ethyl-3-isopropoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-1-ethyl-3-isopropoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCC=C(C)C

InChI

InChI=1S/C19H26N2O3/c1-6-21-16-11-14(20)7-8-15(16)17(23-10-9-12(2)3)18(19(21)22)24-13(4)5/h7-9,11,13H,6,10,20H2,1-5H3