6-ethyl-3-(ethylaminomethyl)-1H-quinolin-2-one

Systemtic Name: 6-ethyl-3-(ethylaminomethyl)-1H-quinolin-2-one Openeye Name: 6-ethyl-3-(ethylaminomethyl)-1H-quinolin-2-one CAS Name: 6-ethyl-3-(ethylaminomethyl)-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-(ethylaminomethyl)-1H-quinolin-2-one Traditional Name: 6-ethyl-3-(ethylaminomethyl)carbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC

InChI

InChI=1S/C14H18N2O/c1-3-10-5-6-13-11(7-10)8-12(9-15-4-2)14(17)16-13/h5-8,15H,3-4,9H2,1-2H3,(H,16,17)