7-azanyl-4-butoxy-1-ethyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-ethyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-butoxy-1-ethyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-ethyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-ethyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-butoxy-1-ethyl-carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OCC=C

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OCC=C

InChI

InChI=1S/C18H24N2O3/c1-4-7-11-23-16-14-9-8-13(19)12-15(14)20(6-3)18(21)17(16)22-10-5-2/h5,8-9,12H,2,4,6-7,10-11,19H2,1,3H3