3-(ethylaminomethyl)-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-(ethylaminomethyl)-7-methyl-1H-quinolin-2-one Openeye Name: 3-(ethylaminomethyl)-7-methyl-1H-quinolin-2-one CAS Name: 3-(ethylaminomethyl)-7-methyl-1H-quinolin-2-one IUPAC Name: 3-(ethylaminomethyl)-7-methyl-1H-quinolin-2-one Traditional Name: 3-(ethylaminomethyl)-7-methyl-carbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(C=C(C=C2)C)NC1=O

Isomeric SMILES

CCNCC1=CC2=C(C=C(C=C2)C)NC1=O

InChI

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