7-(dimethylamino)-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 7-(dimethylamino)-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-7-(dimethylamino)-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one CAS Name: 7-(dimethylamino)-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-(dimethylamino)-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-7-(dimethylamino)-4-(3-methylbut-2-enoxy)carbostyril Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)N(C)C)OCC=C)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)N(C)C)OCC=C)C

InChI

InChI=1S/C19H24N2O3/c1-6-10-23-18-17(24-11-9-13(2)3)15-8-7-14(21(4)5)12-16(15)20-19(18)22/h6-9,12H,1,10-11H2,2-5H3,(H,20,22)