3-(diethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-(diethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-(diethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-(diethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(diethylaminomethyl)-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-(diethylaminomethyl)-2,8-dimethyl-4-quinolone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(NC2=C(C1=O)C=CC=C2C)C

Isomeric SMILES

CCN(CC)CC1=C(NC2=C(C1=O)C=CC=C2C)C

InChI

InChI=1S/C16H22N2O/c1-5-18(6-2)10-14-12(4)17-15-11(3)8-7-9-13(15)16(14)19/h7-9H,5-6,10H2,1-4H3,(H,17,19)