3-bromanyl-N-(4-cyano-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide

Systemtic Name: 3-bromanyl-N-(4-cyano-2,6-diethyl-phenyl)-4-methyl-2-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxamide Openeye Name: 3-bromo-N-(4-cyano-2,6-diethyl-phenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide CAS Name: 3-bromo-N-(4-cyano-2,6-diethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide IUPAC Name: 3-bromo-N-(4-cyano-2,6-diethylphenyl)-4-methyl-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxamide Traditional Name: 3-bromo-N-(4-cyano-2,6-diethyl-phenyl)-2-keto-4-methyl-6,7,8,9-tetrahydroquinolizine-1-carboxamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C)CC)C#N

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=O)C2=C3CCCCN3C(=C(C2=O)Br)C)CC)C#N

InChI

InChI=1S/C22H24BrN3O2/c1-4-15-10-14(12-24)11-16(5-2)20(15)25-22(28)18-17-8-6-7-9-26(17)13(3)19(23)21(18)27/h10-11H,4-9H2,1-3H3,(H,25,28)