3,4-diethyl-3,4-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-quinolin-2-one

Systemtic Name: 3,4-diethyl-3,4-dimethyl-6-(5-oxidanylidene-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-quinolin-2-one Openeye Name: 3,4-diethyl-3,4-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-quinolin-2-one CAS Name: 3,4-diethyl-3,4-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-quinolin-2-one IUPAC Name: 3,4-diethyl-3,4-dimethyl-6-(5-oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-1H-quinolin-2-one Traditional Name: 3,4-diethyl-6-(5-keto-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dimethyl-carbostyril Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC(=O)C1(C)CC)C

Isomeric SMILES

CCC1(C2=C(C=CC(=C2)C3=NNC(=O)C4C3CC4)NC(=O)C1(C)CC)C

InChI

InChI=1S/C21H27N3O2/c1-5-20(3)15-11-12(17-13-8-9-14(13)18(25)24-23-17)7-10-16(15)22-19(26)21(20,4)6-2/h7,10-11,13-14H,5-6,8-9H2,1-4H3,(H,22,26)(H,24,25)