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

Systemtic Name: (6E)-2-azanyl-6-[6-oxidanylidene-2-(pyridin-3-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[6-oxo-2-(3-pyridylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[6-oxo-2-(3-pyridinylmethoxy)-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[6-oxo-2-(pyridin-3-ylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[6-keto-2-(3-pyridylmethoxy)cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCC4=CN=CC=C4)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4=CN=CC=C4)/NC(=C2C#N)N

InChI

InChI=1S/C23H23N5O2/c24-11-18-17(16-5-3-9-27-13-16)10-19(28-23(18)25)22-20(29)6-1-7-21(22)30-14-15-4-2-8-26-12-15/h1-2,4,6-8,10,12,16,27-28H,3,5,9,13-14,25H2/b22-19-