3-(ethylaminomethyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(ethylaminomethyl)-2-methyl-1H-quinolin-4-one Openeye Name: 3-(ethylaminomethyl)-2-methyl-1H-quinolin-4-one CAS Name: 3-(ethylaminomethyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(ethylaminomethyl)-2-methyl-1H-quinolin-4-one Traditional Name: 3-(ethylaminomethyl)-2-methyl-4-quinolone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCNCC1=C(NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C13H16N2O/c1-3-14-8-11-9(2)15-12-7-5-4-6-10(12)13(11)16/h4-7,14H,3,8H2,1-2H3,(H,15,16)