7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(ethylamino)-3,4-dihydrocarbostyril Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(CCC(=O)N2)C=C1

Isomeric SMILES

CCNC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChI=1S/C11H14N2O/c1-2-12-9-5-3-8-4-6-11(14)13-10(8)7-9/h3,5,7,12H,2,4,6H2,1H3,(H,13,14)