2-azanyl-5-[1-(cyclohexylmethyl)-6-oxidanylidene-pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-[1-(cyclohexylmethyl)-6-oxidanylidene-pyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-[1-(cyclohexylmethyl)-6-oxo-3-pyridyl]-6-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-[1-(cyclohexylmethyl)-6-oxo-3-pyridinyl]-6-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[1-(cyclohexylmethyl)-6-oxopyridin-3-yl]-6-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-[1-(cyclohexylmethyl)-6-keto-3-pyridyl]-6-(2-furyl)nicotinonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C=CC2=O)C3=C(N=C(C(=C3)C#N)N)C4=CC=CO4

Isomeric SMILES

C1CCC(CC1)CN2C=C(C=CC2=O)C3=C(N=C(C(=C3)C#N)N)C4=CC=CO4

InChI

InChI=1S/C22H22N4O2/c23-12-17-11-18(21(25-22(17)24)19-7-4-10-28-19)16-8-9-20(27)26(14-16)13-15-5-2-1-3-6-15/h4,7-11,14-15H,1-3,5-6,13H2,(H2,24,25)