6-azanyl-1-ethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-ethyl-3,4-dihydrocarbostyril Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C11H14N2O/c1-2-13-10-5-4-9(12)7-8(10)3-6-11(13)14/h4-5,7H,2-3,6,12H2,1H3