7-azanyl-1-ethyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one

Systemtic Name: 7-azanyl-1-ethyl-2-oxidanyl-3-propan-2-yloxy-quinolin-4-one Openeye Name: 7-amino-1-ethyl-2-hydroxy-3-isopropoxy-quinolin-4-one CAS Name: 7-amino-1-ethyl-2-hydroxy-3-propan-2-yloxy-4-quinolinone IUPAC Name: 7-amino-1-ethyl-2-hydroxy-3-propan-2-yloxyquinolin-4-one Traditional Name: 7-amino-1-ethyl-2-hydroxy-3-isopropoxy-4-quinolone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OC(C)C

InChI

InChI=1S/C14H18N2O3/c1-4-16-11-7-9(15)5-6-10(11)12(17)13(14(16)18)19-8(2)3/h5-8,18H,4,15H2,1-3H3