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

Systemtic Name: 7-azanyl-4-methoxy-1-methyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-methoxy-1-methyl-quinolin-2-one CAS Name: 7-amino-4-methoxy-1-methyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-methoxy-1-methyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-methoxy-1-methyl-carbostyril Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OC

InChI

InChI=1S/C14H16N2O3/c1-4-7-19-13-12(18-3)10-6-5-9(15)8-11(10)16(2)14(13)17/h4-6,8H,1,7,15H2,2-3H3