6-(6-bicyclo[3.2.0]hept-3-enylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6-bicyclo[3.2.0]hept-3-enylamino)-3,4-dihydrocarbostyril Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC3CC4C3C=CC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C16H18N2O/c19-16-7-4-11-8-12(5-6-14(11)18-16)17-15-9-10-2-1-3-13(10)15/h1,3,5-6,8,10,13,15,17H,2,4,7,9H2,(H,18,19)