(6E)-6-(2-azanyl-6-piperidin-4-yl-1H-pyrimidin-4-ylidene)-5-(2-methylpropoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-6-piperidin-4-yl-1H-pyrimidin-4-ylidene)-5-(2-methylpropoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-6-(4-piperidyl)-1H-pyrimidin-4-ylidene]-5-isobutoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-6-(4-piperidinyl)-1H-pyrimidin-4-ylidene]-5-(2-methylpropoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-6-piperidin-4-yl-1H-pyrimidin-4-ylidene)-5-(2-methylpropoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-6-(4-piperidyl)-1H-pyrimidin-4-ylidene]-5-isobutoxy-cyclohexa-2,4-dien-1-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=O)C1=C2C=C(NC(=N2)N)C3CCNCC3

Isomeric SMILES

CC(C)COC\1=CC=CC(=O)/C1=C/2\C=C(NC(=N2)N)C3CCNCC3

InChI

InChI=1S/C19H26N4O2/c1-12(2)11-25-17-5-3-4-16(24)18(17)15-10-14(22-19(20)23-15)13-6-8-21-9-7-13/h3-5,10,12-13,21H,6-9,11H2,1-2H3,(H3,20,22,23)/b18-15-