(6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-(2-methylpropoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-(2-methylpropoxy)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-amino-6-(3-piperidyl)-1H-pyrimidin-4-ylidene]-5-isobutoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-amino-6-(3-piperidinyl)-1H-pyrimidin-4-ylidene]-5-(2-methylpropoxy)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-(2-methylpropoxy)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-amino-6-(3-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)C3CCCNC3

Isomeric SMILES

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

InChI

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