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

Systemtic Name: 7-azanyl-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one CAS Name: 7-amino-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-amino-4-(3-methylbut-2-enoxy)-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-(3-methylbut-2-enoxy)carbostyril Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-4-8-21-16-15(22-9-7-11(2)3)13-6-5-12(18)10-14(13)19-17(16)20/h4-7,10H,1,8-9,18H2,2-3H3,(H,19,20)