(6E)-2-azanyl-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(1-methylpiperidin-3-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(1-methylpiperidin-3-yl)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(1-methyl-3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(1-methyl-3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-(1-methylpiperidin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-4-(1-methyl-3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)C2=CC(=C3C(=O)C=CC=C3OCC4CC4)NC(=C2C#N)N

Isomeric SMILES

CN1CCCC(C1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4CC4)/NC(=C2C#N)N

InChI

InChI=1S/C22H26N4O2/c1-26-9-3-4-15(12-26)16-10-18(25-22(24)17(16)11-23)21-19(27)5-2-6-20(21)28-13-14-7-8-14/h2,5-6,10,14-15,25H,3-4,7-9,12-13,24H2,1H3/b21-18-