5-[2-(ethylamino)ethanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(ethylamino)ethanoyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(ethylamino)acetyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(ethylamino)-1-oxoethyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(ethylamino)acetyl]-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(ethylamino)acetyl]-8-methoxy-3,4-dihydrocarbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)C1=C2CCC(=O)NC2=C(C=C1)OC

Isomeric SMILES

CCNCC(=O)C1=C2CCC(=O)NC2=C(C=C1)OC

InChI

InChI=1S/C14H18N2O3/c1-3-15-8-11(17)9-4-6-12(19-2)14-10(9)5-7-13(18)16-14/h4,6,15H,3,5,7-8H2,1-2H3,(H,16,18)