5-(ethylamino)-4-methoxy-1-methyl-3-oxidanyl-quinolin-2-one

Systemtic Name: 5-(ethylamino)-4-methoxy-1-methyl-3-oxidanyl-quinolin-2-one Openeye Name: 5-(ethylamino)-3-hydroxy-4-methoxy-1-methyl-quinolin-2-one CAS Name: 5-(ethylamino)-3-hydroxy-4-methoxy-1-methyl-2-quinolinone IUPAC Name: 5-(ethylamino)-3-hydroxy-4-methoxy-1-methylquinolin-2-one Traditional Name: 5-(ethylamino)-3-hydroxy-4-methoxy-1-methyl-carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C(=C(C(=O)N2C)O)OC

Isomeric SMILES

CCNC1=CC=CC2=C1C(=C(C(=O)N2C)O)OC

InChI

InChI=1S/C13H16N2O3/c1-4-14-8-6-5-7-9-10(8)12(18-3)11(16)13(17)15(9)2/h5-7,14,16H,4H2,1-3H3