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

Systemtic Name: 7-azanyl-1-ethyl-4-methoxy-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-ethyl-4-methoxy-quinolin-2-one CAS Name: 7-amino-1-ethyl-4-methoxy-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-methoxy-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-ethyl-4-methoxy-carbostyril Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-8-20-14-13(19-3)11-7-6-10(16)9-12(11)17(5-2)15(14)18/h4,6-7,9H,1,5,8,16H2,2-3H3