7-(ethylamino)-8-methyl-1H-quinolin-2-one

Systemtic Name: 7-(ethylamino)-8-methyl-1H-quinolin-2-one Openeye Name: 7-(ethylamino)-8-methyl-1H-quinolin-2-one CAS Name: 7-(ethylamino)-8-methyl-1H-quinolin-2-one IUPAC Name: 7-(ethylamino)-8-methyl-1H-quinolin-2-one Traditional Name: 7-(ethylamino)-8-methyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=C(C=C1)C=CC(=O)N2)C

Isomeric SMILES

CCNC1=C(C2=C(C=C1)C=CC(=O)N2)C

InChI

InChI=1S/C12H14N2O/c1-3-13-10-6-4-9-5-7-11(15)14-12(9)8(10)2/h4-7,13H,3H2,1-2H3,(H,14,15)