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1-[4-(3-methyl-4-oxidanylidene-quinazolin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide

1-[4-(3-methyl-4-oxidanylidene-quinazolin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide

Systemtic Name:1-[4-(3-methyl-4-oxidanylidene-quinazolin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide
Openeye Name:1-[4-(3-methyl-4-oxo-quinazolin-6-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide
CAS Name:1-[4-(3-methyl-4-oxo-6-quinazolinyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]-4-bicyclo[2.2.2]octanecarboxamide
IUPAC Name:1-[4-(3-methyl-4-oxoquinazolin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide
Traditional Name:1-[4-(4-keto-3-methyl-quinazolin-6-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]bicyclo[2.2.2]octane-4-carboxamide
Formula: C27H28N6O2
MolecularWeight: 468.55022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CC6=C(C=C5)N=CN(C6=O)C


Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C34CCC(CC3)(CC4)C(=O)N)C5=CC6=C(C=C5)N=CN(C6=O)C


InChI

InChI=1S/C27H28N6O2/c1-16-4-3-5-20(30-16)22-21(17-6-7-19-18(14-17)23(34)33(2)15-29-19)31-25(32-22)27-11-8-26(9-12-27,10-13-27)24(28)35/h3-7,14-15H,8-13H2,1-2H3,(H2,28,35)(H,31,32)


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