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

Systemtic Name: 7-azanyl-1-ethyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-ethyl-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-ethyl-4-(3-methylbut-2-enoxy)carbostyril Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-5-10-23-18-17(24-11-9-13(3)4)15-8-7-14(20)12-16(15)21(6-2)19(18)22/h5,7-9,12H,1,6,10-11,20H2,2-4H3