3-(diethylaminomethyl)-8-ethyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(diethylaminomethyl)-8-ethyl-2-methyl-1H-quinolin-4-one Openeye Name: 3-(diethylaminomethyl)-8-ethyl-2-methyl-1H-quinolin-4-one CAS Name: 3-(diethylaminomethyl)-8-ethyl-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(diethylaminomethyl)-8-ethyl-2-methyl-1H-quinolin-4-one Traditional Name: 3-(diethylaminomethyl)-8-ethyl-2-methyl-4-quinolone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C(C2=O)CN(CC)CC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C(C2=O)CN(CC)CC)C

InChI

InChI=1S/C17H24N2O/c1-5-13-9-8-10-14-16(13)18-12(4)15(17(14)20)11-19(6-2)7-3/h8-10H,5-7,11H2,1-4H3,(H,18,20)