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

Systemtic Name: 7-azanyl-1-methyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-3-isopropoxy-1-methyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-methyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-1-methyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-3-isopropoxy-1-methyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C18H24N2O3/c1-11(2)8-9-22-16-14-7-6-13(19)10-15(14)20(5)18(21)17(16)23-12(3)4/h6-8,10,12H,9,19H2,1-5H3