(2E)-4-azanyl-2-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-piperidin-3-yl-1H-pyrimidine-5-carbonitrile

Systemtic Name: (2E)-4-azanyl-2-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-piperidin-3-yl-1H-pyrimidine-5-carbonitrile Openeye Name: (2E)-4-amino-2-(2-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-(3-piperidyl)-1H-pyrimidine-5-carbonitrile CAS Name: (2E)-4-amino-2-(2-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-6-(3-piperidinyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: (2E)-4-amino-2-(2-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-6-piperidin-3-yl-1H-pyrimidine-5-carbonitrile Traditional Name: (2E)-4-amino-2-(6-keto-2-methoxy-cyclohexa-2,4-dien-1-ylidene)-6-(3-piperidyl)-1H-pyrimidine-5-carbonitrile Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=O)C1=C2NC(=C(C(=N2)N)C#N)C3CCCNC3

Isomeric SMILES

COC\1=CC=CC(=O)/C1=C/2\NC(=C(C(=N2)N)C#N)C3CCCNC3

InChI

InChI=1S/C17H19N5O2/c1-24-13-6-2-5-12(23)14(13)17-21-15(10-4-3-7-20-9-10)11(8-18)16(19)22-17/h2,5-6,10,20-21H,3-4,7,9H2,1H3,(H2,19,22)/b17-14-